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



Input alignment information:
Query sequenceMEVKTFYNGNTMPQIGLGTFRVENDENCMESVKYAIEQGYRSIDTAKVYGNEEQVGAGIRAGLES--TGIAREDLFITSKLYFEDFGRENVAAAYEASLSRLGLKYLDLYLVHWPGTN--------------------EAVMVDTWKGMEDLYKNNKAKNIGVSNFEPEHLEALLAQVSIKPVINQVEYHPYLTQHKLKLYLAAQHIVMESWSPLMNAQILN--------DETIKDIAQELGKSPAQVVLRWNVQH----GVVIIPKSVTPNRISENFQIFDFELSDEQMTRIDGLNQDKRIGPDPKTFEG
3KRB Chain:A ((21-320))-------SMQYPPRLGFGTWQAP-PEAVQTAVETALMTGYRHIDCAYVYQNEEAIGRAFGKIFKDASSGIKREDVWITSKLWNYNHRPELVREQCKKTMSDLQVDYLDLFLVHWPLAFVRNDVGDLFPKDAEGRAMLEKVPLADTWRAMEQLVEEGLVKHIGVSNYTVPLLADLLNYAKIKPLVNQIEIHPWHPNDATVKFCLDNGIGVTAYSPMGGSYA--TQKNVILECKTLKAIADAKGTSPHCVALAWHVKKWNTSMYSVIPKSQTPARIEANFKCTEVQLSDDDMDAINNIHLNKRIR--------


General information:
TITO was launched using:
RESULT:

Template: 3KRB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112449 for 2216 contacts (-50.7/contact) +
2D Compatibility (PS) -27873 + (NN) -11421 + (LL) 684
1D Compatibility (HY) -20800 + (ID) 4850
Total energy: -176709.0 ( -79.74 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_3KRB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRB-query.scw
PDB file : Tito_Scwrl_3KRB.pdb: