Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIY--FSSKLLC-RIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 2QIB Chain:A ((12-192)) | --EERRQQLIGVALDLFSRRSPDEVSIDEIASAAGISRPLVYHYFPGK-LSLYEAALQRASDDLADRFVEP--RQGPLGARLLRVMGRYFDFVDE---HGPGFSALMRGGPAVGSTTTNALVDSVRQAAYVQILSHLDVTEPPARLELVVRSWISLAESTALLWLDGRRIPRAELETQLVHDFAALMAVSAAYDEEMGALVRRV |
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General information:
TITO was launched using:
| RESULT:
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Template: 2QIB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -115975 for 1213 contacts (-95.6/contact) +
2D Compatibility (PS) -18238 + (NN) -6900 + (LL) 568
1D Compatibility (HY) 0 + (ID) 500
Total energy: -141045.0 ( -116.28 by residue)
QMean score : 0.428
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