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



Input alignment information:
Query sequenceMKEWIKENMIYVIAIGLLLIFSGVAVYRSVTQNKSQSPQVEHMKPLDSSSSSMDESETTDEKNYRTAKLKLEHPYSESSEEQKQEVRKAFDEAIKAIQQANHLTEVKGTLDNHLSMSQDGMIQTLAMAILVNQYSYQSSKLEVTPSENEDVVQFLIVLTKQGEDSCYFVGNFNTTVSQIQLKAYVGGNIGGTFG
3O32 Chain:A ((23-68))-------------------------------------------------------------------------------------------------------------------------------------------RHEITTPEYETIMQYMISVGEAGEWPLWLDAFFETTVDSV---SYGKGNWTSSAI


General information:
TITO was launched using:
RESULT:

Template: 3O32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1948 for 186 contacts (-10.5/contact) +
2D Compatibility (PS) -4469 + (NN) 799 + (LL) 11060
1D Compatibility (HY) -4000 + (ID) 750
Total energy: 692.0 ( 3.72 by residue)
QMean score : 0.068

(partial model without unconserved sides chains):
PDB file : Tito_3O32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O32-query.scw
PDB file : Tito_Scwrl_3O32.pdb: