






| Protein: | ALB |
| Organism: | Homo sapiens |
| Length: | 609 amino acids |
| Reference: | Drew K, et al. (2011) The proteome folding project: Proteome-scale prediction of structure and function. Genome Res. 2011 Sep 16 |
Listed below are up to the top 10 sequence alignment matches, by species, for the PSI-BLAST search against the protein sequence for ALB.
| Description | E-value | Query Range |
Subject Range |
|
|
0.0 | [1..609] | [1..609] |
|
|
0.0 | [1..609] | [1..609] |
|
|
0.0 | [1..608] | [1..608] |
|
Region A: Residues: [1-609] |
1 11 21 31 41 51
| | | | | |
1 MKWVTFISLL FLFSSAYSRG VFRRDAHKSE VAHRFKDLGE ENFKALVLIA FAQYLQQCPF 60
61 EDHVKLVNEV TEFAKTCVAD ESAENCDKSL HTLFGDKLCT VATLRETYGE MADCCAKQEP 120
121 ERNECFLQHK DDNPNLPRLV RPEVDVMCTA FHDNEETFLK KYLYEIARRH PYFYAPELLF 180
181 FAKRYKAAFT ECCQAADKAA CLLPKLDELR DEGKASSAKQ RLKCASLQKF GERAFKAWAV 240
241 ARLSQRFPKA EFAEVSKLVT DLTKVHTECC HGDLLECADD RADLAKYICE NQDSISSKLK 300
301 ECCEKPLLEK SHCIAEVEND EMPADLPSLA ADFVESKDVC KNYAEAKDVF LGMFLYEYAR 360
361 RHPDYSVVLL LRLAKTYETT LEKCCAAADP HECYAKVFDE FKPLVEEPQN LIKQNCELFE 420
421 QLGEYKFQNA LLVRYTKKVP QVSTPTLVEV SRNLGKVGSK CCKHPEAKRM PCAEDYLSVV 480
481 LNQLCVLHEK TPVSDRVTKC CTESLVNRRP CFSALEVDET YVPKEFNAET FTFHADICTL 540
541 SEKERQIKKQ TALVELVKHK PKATKEQLKA VMDDFAAFVE KCCKADDKET CFAEEGKKLV 600
601 AASQAALGL
|
| Detection Method: | |
| Confidence: | 1000.0 |
| Match: | 1ao6A |
| Description: | Serum albumin |
Matching Structure (courtesy of the PDB):![]() |
|
| Term | Confidence | Notes |
| toxin binding | 8.70190161977627 | bayes_pls_golite062009 |
| oxygen binding | 7.06599197284632 | bayes_pls_golite062009 |
| fatty acid binding | 6.36250430357645 | bayes_pls_golite062009 |
| vitamin B6 binding | 6.308047812758 | bayes_pls_golite062009 |
| pyridoxal phosphate binding | 6.308047812758 | bayes_pls_golite062009 |
| vitamin binding | 6.05451079527077 | bayes_pls_golite062009 |
| steroid binding | 5.58223452519432 | bayes_pls_golite062009 |
| vitamin D binding | 2.90917202195585 | bayes_pls_golite062009 |
| binding | 2.37748842963804 | bayes_pls_golite062009 |
| cofactor binding | 2.15604980315785 | bayes_pls_golite062009 |
| lipid binding | 2.05647872660857 | bayes_pls_golite062009 |
| cytoskeletal protein binding | 2.0441980965359 | bayes_pls_golite062009 |
| DNA binding | 1.71258604868054 | bayes_pls_golite062009 |
| protein binding | 1.58681138679309 | bayes_pls_golite062009 |
| nucleic acid binding | 1.47334913942503 | bayes_pls_golite062009 |
| drug binding | 1.40686230043579 | bayes_pls_golite062009 |
| actin binding | 1.24549868514146 | bayes_pls_golite062009 |
| cell surface binding | 0.62437866625841 | bayes_pls_golite062009 |