Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MGSPEFAINALNSLLKSKNEVVAVYTKAPKPSGRGQKLTKSPVHIIAEESGIEVCTPTSLK-----PLVEQEKFKKFKPDVAVVAAYGLILPKEILNILKYSCINIHPSLLPRWRGAAPIQHTILAGDRKTGISIMQLDGGLDSGPILKQKKFLVEKNDNYKTLHDK-LSKLGSNLLMEVIDEIEKH--PPLEQSDDGACYADKI--EDYKIYASDICEVAYRKVKAFYPK--AFVKIEHKRVRILDADFEVDASLTSGQ----------GKIINDNMHI-SLKSGTLIPKIVQMEGRNSCNIKDFVRGLKFSMVKKFIE |
| 1S3I Chain:A ((1-307)) | MKIAVIGQSLFGQEVYCQLRKEGHEVVGVFTIPDKDGKA------DPDGLEAEKDGVPVFKFPRWRARGQALPEVVAKYQALGAELNVLPFCSQFIPMEVINAPRHGSIIYHPSLLPRHRGASAINWTLIHGDKKGGFTIFWADDGLDTGDLLLQKECEVLPDDTVSTLYNRFLFPEGIKGMVQAVRLIAEGTAPRCPQSEEGATYEGIQKKETAKINWDQPAEAIHNWIRGNDKVPGAWTEACGQKLTFFNSTLNTSGLSTQGEALPIPGAHRPGVVTKAGLILFGNDDRMLLVKNIQLEDGKMMPASQFFK------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1S3I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -134101 for 2178 contacts (-61.6/contact) +
2D Compatibility (PS) -30245 + (NN) -11464 + (LL) 1444
1D Compatibility (HY) -11600 + (ID) 3600
Total energy: -189566.0 ( -87.04 by residue)
QMean score : 0.465
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