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



Input alignment information:
Query sequenceLTELGDKLKQARREKGLSLDDLQQITKIQKRYLVAIEEGNYAVMPGKFYARAFIKQYAEAVGLDSATLFDEFESEVPETPQQEVVNNEPTRVQSKRNPMPAQSVGNQANTRNRFFDILPKILIALFIVFILFIVWFFLLNKQDNSTEKVKTDTNNPTVKVEDSTKSKDTSKDTEKKDTTTNEDKSTETKDKKEDTAKEVEVTKGETSGNATTYTVKNTDKMTLSLSATGDSWIGVSDANGSTIQNETLSTQNPSAEIDLGDNKTVSIVIGNSPVTTVKINGKQLELAPDLVKQVLTINLEASDSSSDAE
3IVP Chain:A ((11-77))-RALGLAIKEARKKQGLTREQVGAMIEIDPRYLTNIENKGQHPSL------QVLYDLVSLLNVSVDEFFLPASS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27162 for 439 contacts (-61.9/contact) +
2D Compatibility (PS) -7327 + (NN) -2053 + (LL) 13048
1D Compatibility (HY) -4000 + (ID) 750
Total energy: -28244.0 ( -64.34 by residue)
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_3IVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVP-query.scw
PDB file : Tito_Scwrl_3IVP.pdb: