Gene name | radA |
Protein function | DNA repair protein RadA (DNA repair protein SMS) |
Functional category(tuberculist) | information pathways |
Gene location(kb) | 4026.44 |
Molecular mass(da) | 49881 |
External sites | TB Database TubercuList WebTB |
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1 VANARSQYRCSECRHVSAKWVGRCLECGRWGTVDEVAVLSAVGGTRRRSVAPASGAVPIS 60 61 AVDAHRTRPCPTGIDELDRVLGGGIVPGSVTLLAGDPGVGKSTLLLEVAHRWAQSGRRAL 120 121 YVSGEESAGQIRLRADRIGCGTEVEEIYLAAQSDVHTVLDQIETVQPALVIVDSVQTMST 180 181 SEADGVTGGVTQVRAVTAALTAAAKANEVALILVGHVTKDGAIAGPRSLEHLVDVVLHFE 240 241 GDRNGALRMVRGVKNRFGAADEVGCFLLHDNGIDGIVDPSNLFLDQRPTPVAGTAITVTL 300 301 DGKRPLVGEVQALLATPCGGSPRRAVSGIHQARAAMIAAVLEKHARLAIAVNDIYLSTVG 360 361 GMRLTEPSADLAVAIALASAYANLPLPTTAVMIGEVGLAGDIRRVNGMARRLSEAARQGF 420 421 TIALVPPSDDPVPPGMHALRASTIVAALQYMVDIADHRGTTLATPPSHSGTGHVPLGRGT 480
Structural/Functional domain family | Pfam acc.no./SCOP ID | Domain Region | |
---|---|---|---|
AAA_25 | PF13481 | 57-222 | |
ChlI | PF13541 | 315-429 |
Model Number | 1 |
Model name | Rv3585.2 |
Template | 1XP8 APDBCREDO |
Template coverage | 15_282 |
Template Identity(%) | 18.8 |
Model coverage(%) | 50.4 |
Normalized DOPE score | -0.256 |
Model Number | 1 |
Profile | d.14.1.10 - 3.30.230.10 Click for model details |
---|---|
zscore | 13.45 |
Residue begin | 315 |
Residue end | 429 |
Model Number | 2 |
Profile | d.14.1.10 - 3.30.230.10 Click for model details |
---|---|
zscore | 10.8 |
Residue begin | 285 |
Residue end | 458 |
Model Number | 3 |
Profile | c.37.1.11 - 3.40.50.300 Click for model details |
---|---|
zscore | 9.2 |
Residue begin | 57 |
Residue end | 222 |
Protein interacting with Rv3585 | Gene name | Confidence Score |
---|---|---|
Rv3586 | Rv3586 | 0.975 |
Rv3586 | Rv3586 | 0.975 |
Rv3586 | Rv3586 | 0.975 |
Rv2720 | lexA | 0.973 |
Rv2720 | lexA | 0.973 |
Rv0058 | dnaB | 0.933 |
Rv0058 | dnaB | 0.933 |
Rv0058 | dnaB | 0.933 |
Rv0058 | dnaB | 0.933 |
Protein Model | Pocket Number | Drug Binding Site | PMIN Score | Pvalue PMIN | PMAX Score | Pvalue PMAX |
---|---|---|---|---|---|---|
Rv3585.2 | 4 | 1xkk_FMM_A_91PDBCREDO | 0.770 | 0.037 | 0.529 | 0.007 |
Target name | CHEMBL ID | SMILES |
---|---|---|
Rad51 | COC(=O)c1cccc2[nH]ccc12 | |
Rad51 | Cc1cc2nc3c(nc2cc1C)[C@]4(CCC3(C)C4(C)C)C(=O)O | |
Rad51 | O=C1N(Cc2ccccc2)C(=Nc3ccccc13)C=Cc4cccnc4 | |
Rad51 | c1n[nH]c2ccccc12 | |
Rad51 | Oc1ccc2ccccc2c1 | |
Rad51 | Oc1ccc2[nH]ccc2c1 | |
Rad51 | Nc1nc2ccccc2s1 | |
Rad51 | COC(=O)[C@@H](N)Cc1c[nH]c2ccccc12 | |
Rad51 | Cc1ccc2[nH]ccc2c1 | |
Rad51 | Oc1cccc2ccccc12 |