Structure of PDB 1qrk Chain A |
>1qrkA (length=700) Species: 9606 (Homo sapiens) [Search protein sequence] |
GGRRAVPPNNSNAAEDDLPTVELNVTSVHLFKERWDTNKVDHHTDKYENN KLIVRRGQSFYVQIDFSRPYDPRRDLFRVEYVIGRYPQENKGTYIPVPIV SELQSGKWGAKIVMREDRSVRLSIQSSPKCIVGKFRMYVAVWTPYGVLRT SRNPETDTYILFNPWCEDDAVYLDNEKEREEYVLNDIGVIFYGEVNDIKT RSWSYGQFEDGILDTCLYVMDRAQMDLSGRGNPIKVSRVGSAMVNAKDDE GVLVGSWDNIYAYGVPPSAWTGSVDILLEYRSSENPVRYGQCWVFAGVFN TFLRCLGIPARIVTNYFSAHDNDANLQMDIFLEEDGNVNSKLTKDSVWNY HCWNEAWMTRPDLPVGFGGWQAVDSTPQENSDGMYRCGPASVQAIKHGHV CFQFDAPFVFAEVNSDLIYITAKKDGTHVVENVDATHIGKLIVTKQIGGD GMMDITDTYKFQEGQEEERLALETALMYGAKKPLNTEGVNVDMDFEVENA VLGKDFKLSITFRNNSHNRYTITAYLSANITFYTGVPKAEFKKETFDVTL EPLSFKKEAVLIQAGEYMGQLLEQASLHFFVTARINETRDVLAKQKSTVL TIPEIIIKVRGTQVVGSDMTVTVEFTNPLKETLRNVWVHLDGPGVTRPMK KMFREIRPNSTVQWEEVCRPWVSGHRKLIASMSSDSLRHVYGELDVQIQR |
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PDB | 1qrk Identification of the calcium binding site and a novel ytterbium site in blood coagulation factor XIII by x-ray crystallography. |
Chain | A |
Resolution | 2.5 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
SR |
A |
A457 E485 |
A435 E463 |
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