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



Input alignment information:
Query sequence----------------------------------VNILHIEWKTRIKSLVV------WAVVVIVIL----------GVFMAFFPSMQSSGMQDLVNTKMNALPQDMMKILHMDSMADLTNIDAYFAYVFQYIFIAACVYAALIGAQALIKEETDGTIEFLYAQPI-------TRSSLVFWK----------MIGNLLSFVAFWVITFLA-SVALVLFLKPSGVDGGNLVMELVRVFSSELLVAAV--FMSAGFMVSSVLRSAKQA--------SPVALALVFLTYILGIMAGLNDKVDFFKYFSPINYAIP--------------SEIMDKGITGTNALISCGVIVVMVAMTFVLYKKKDLKV-----------------
1HTQ Chain:A ((101-468))SRDPRNIARKAENYLISTGIADTAYFGAEAEFYIFDSVSFDSRANGSFYEVDAISGWWNTGAATEADGSPNRGYKVRHKGGYFPVAPNDQYVDLRDKMLTNLINSGFILEKGHH-EVGSGGQAEINYQFNSLLHAADDMQLYKYIIKNTAWQNGKTVTFM-PKPLFGDNGSGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHAPSLLAFTNPT----VNSYKRLVPGYEAPINLVYSQRNRSACVRIPITGSNPKAKRLEFRSPDSSGNPYLAFSAMLMAGLDGIKNKIEPQAPVDKDLYELPPEEAASIPQTPTQLSDVIDRLEADHEYLTEGGVFTNDLIETWISFKRENEIEPVNIRPHPYEFALYYDV


General information:
TITO was launched using:
RESULT:

Template: 1HTQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141145 for 1699 contacts (-83.1/contact) +
2D Compatibility (PS) -25863 + (NN) 13412 + (LL) 72
1D Compatibility (HY) 12800 + (ID) 1050
Total energy: -141774.0 ( -83.45 by residue)
QMean score : -0.012

(partial model without unconserved sides chains):
PDB file : Tito_1HTQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HTQ-query.scw
PDB file : Tito_Scwrl_1HTQ.pdb: