Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEGISNFKTPSKLSEKKKSVLCSTPTINIPASPFMQKLGFGTGVNVYLMKRS--PRGLSHSPWAVKKINPICNDHYRSVYQKRLMDEAKILKSL-HHPNIVGYRAFTEANDGSLCLAMEYGGEKSLNDLIEERYK--ASQDPFPAAIILKVALNMARGLKYLHQEKKLLHGDIKSSNVVIKGDFETIKICDVGVSLPLDENMTVTDPEACYIGTEPWKPKEAVEENGVITDKADIFAFGLTLWEMMT-LSIPHINLSNDDDDEDKTFDESDFDDEAY-YAALGTRPPINMEELDESYQKVIELFSVCTNEDPKDRPSAAHIVEALETDV
1T46 Chain:A ((27-305))---------------------------------FGKTLGAGAFGKVVEATAYGLIKSDAAMTVAVKMLKPSAHL----TEREALMSELKVLSYLGNHMNIVNLLGACT-IGGPTLVITEYCCYGDLLNFLRRKRDSF---LALDLEDLLSFSYQVAKGMAFLASK-NCIHRDLAARNILLTHG-RITKICDFGLARDIKNDSNYV-VKGNARLPVKWMAPESIFN-CVYTFESDVWSYGIFLWELFSLGSSPYPGMPV--------------DSKFYKMIKEGFRMLSPE----HAPAEMYDIMKTCWDADPLKRPTFKQIVQLIEKQI


General information:
TITO was launched using:
RESULT:

Template: 1T46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86738 for 2056 contacts (-42.2/contact) +
2D Compatibility (PS) -28544 + (NN) -20297 + (LL) 2284
1D Compatibility (HY) -14400 + (ID) 2900
Total energy: -150595.0 ( -73.25 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_1T46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1T46-query.scw
PDB file : Tito_Scwrl_1T46.pdb: