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



Input alignment information:
Query sequenceMTEFHSGFVCLVGRPNTGKSTLTNALVGAKVAITSTRPQTTRHAIRGIVHSDDFQIILVDTPGLHRPRTLLGKRLNDLVRETYAAVDVIGLCIPADEAIGPGDRWIVEQLRSTGPANTTLVVIVTKID--KVPKEKVVAQLVAVSELVTNAAEIVPVSAMTGDRVDLLIDVLAAALPAGPAYYP-DGELTDEPEEVLMAELIREAALQGVRDELPHSLAVVIDEVSPREGRDDLIDVHAALYVERDSQKGIVIGKGGARLREVGTAARSQIENLLGTKVYLDLRVKVAKNWQRDPKQLGRLGF
1WF3 Chain:A ((6-296))----YSGFVAIVGKPNVGKSTLLNNLLGVKVAPISPRPQTTRKRLRGILTEGRRQIVFVDTPGLHKPMDALGEFMDQEVYEALADVNAVVWVVDLRHPPTPEDELVARALKPLV-GKVPILLVGNKLDAAKYPEE----AMKAYHELLPE-AEPRMLSALDERQVAELKADLLALMPEGPFFYPEDYAKSDQTFGEWVAEILREEAMKRLWHEVPYAVATKVEEVAERE--NGVLYIKAILYVERPSQKAIVIGEGGRKIKEIGQATRKQLEALLGKKVYLDLEVKVYPDWRKDPEALRELGY


General information:
TITO was launched using:
RESULT:

Template: 1WF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201628 for 2371 contacts (-85.0/contact) +
2D Compatibility (PS) -31751 + (NN) -14479 + (LL) 1020
1D Compatibility (HY) -24400 + (ID) 6100
Total energy: -277338.0 ( -116.97 by residue)
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_1WF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WF3-query.scw
PDB file : Tito_Scwrl_1WF3.pdb: