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



Input alignment information:
Query sequenceMHGARTGVSFYAYAMTDHDQTAARREIADALLAALERRHEVADAIVEAANKAAAVEAIVNLLGTSHLAAEAVMSMSFDQLTQDARTKIIAELDDLNKQLSFTVKERPASSGEGLELRPFSPDEDRDIFARRTEEMGAAGDGSGGPAGSVDDEIRAAQKRVDDEEAAWFVAVDSGVKVGMVFGELVHGEVDVRIWIHPDHRKKGYGTAALRKSRSEMAWAFPAVPMVARAPAAQPAQPGSAGR
2NOV Chain:A ((361-450))-------------SRFDKEKAEKRLHIVEGLIRVISILDEVIALIRASENKADAKENLKV-YDFTEEQAEAIVTLQLYRLTNTDVVVLQEEEAELREKIAMLA-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NOV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -25274 for 529 contacts (-47.8/contact) +
2D Compatibility (PS) -10089 + (NN) -5615 + (LL) 8192
1D Compatibility (HY) -3600 + (ID) 950
Total energy: -37336.0 ( -70.58 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2NOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NOV-query.scw
PDB file : Tito_Scwrl_2NOV.pdb: