Danish
Uniprot ID:  P0AEY0
  • Protein: Maltose/maltodextrin-binding periplasmic protein
  • Organism: Escherichia coli O157:H7
  • Length: 396
  • Sequence:
    • MKIKTGARILALSALTTMMFSASALAKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  8
PDB ID:  pdb_00009uyy , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-762 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-734LEU
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009uz1 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage -1-762 (27-392), 0.98
Difference from Uniprot sequence conflict:engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVYSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-734LEU
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00009uyz , Chain A 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 0-762 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00009uz0 , Chain A 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 2-762 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-737ARG
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009uz3 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 0-762 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-738GLY
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00009uz4 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 0-762 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-734LEU
Structural gaps Exists
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009uz5 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-761 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-735LYS
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009uz2 , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 2-762 (27-392), 0.98
Difference from Uniprot sequence conflict:expression tag:initiating methionine
Mutations (UniProt numbering) K2G, I3S, K4S, T5H, G6H, A7H, R8H, I9H, L10H, A11E, L12N, S13L, A14Y, L15F, T16Q, T17G, A338V, R393H, I394P, T395R, K396G
Insertions 392insTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESIL
Deletions M19-A26
Sequence identity to UniProt 0.9459
auth_asym_id A
Missing residues 721HIS-739THR
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å