Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MIKIKRG----LDLPISGAPEQRIEAARPVRSVA----------LIGFDYHGMKPTMAVQVGDRVKLGQVLFT-DKKNPSVSYTAPG----AGVVSAIHRGEKRVLQS--------VVIDLDGDEQLEFARYPADKLATLSAEQVRDNLLQSGLWTALRTRPFSKVPDPESSPSSI--------FVTAIDTQPLAADP-----QVVI----AEQGEAFQAGLTVLGRLARVFLCKAEGVSLPGEALSGVTAQAFSGPHPAGLPGTHIHFLDPVGAGKSVWNLNYQDV-IAIGKLFTTGQLWTERVIALAGPVVEKPRLVRTRLGANLDELAAGQLQPGNNRLISGS-----VLGGRTAHGAYAYLGRYHLQ----LSCLKEGD---QREFLHYLRAGVEKHSLLNVFVSRLLGGKRFAFTTSTNGSPRAMVPVGNYEA---VMPLDILPTQLLRYLIVGDTEMAQKLGALELDEEDLALCSYVCAGKYEYGPILRDNLARIEQEG---------------------------- |
4Q0C Chain:A ((66-578)) | SQELTLVGKAAVPDVEVALDGDDWRWLARKRVLTLGVYAPDIPPFDVTYGERYEGLTADYMAIIAHNLGMQAKVLRYPTREQALSALESGQIDLIGTVNGTDGRQQSLRLSVPYAADHPVIVMPIGARHVPASNLAGQRLAVD-----INYLPKETLARAYPQATLHYFPSSEQALAAVAYGQADVFIGDALTTSHLVSQSYFNDVRVVAPAHIATGGESFGVRADN-TRLLRVVNAVLEAIP-PSEHRSLIYRWGLGSSISLDFAHP------AYSAREQQWMADHPVVKVAVLNLFAPFTLFRTDE-QFGGISAAVLQLLQLRTGLDFEIIGVDTVEELIAKLRSGEADMAGALFVNSARESFLSFSRPYVRNGMVIVTRQDPDAPVDADHLDGRTVALVRNSAAIPLLQRRYPQ---AKVVTADNPSEAMLMVANGQADAVVQTQISASYYVNRYF----AGKLRIASALDLPPAEIALATT--RGQTELMSILNKALYSISNDELASIISRWRGSDGDPRTWYAYRNEIYLE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4Q0C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -113308 for 3097 contacts (-36.6/contact) +
2D Compatibility (PS) -42898 + (NN) 18362 + (LL) 2304
1D Compatibility (HY) -12800 + (ID) 3850
Total energy: -152190.0 ( -49.14 by residue)
QMean score : 0.161
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