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



Input alignment information:
Query sequenceMASWSHPQFEKGADDDDKSEPPVSMLMQVAGAVETSKGGEKWAPVTRNKFLFVGTQVRTGADGGGKLIDQNSGMAQTIGANSVVEITAAGPKAVSGSLSAPEAASGDLVAGLSNRFAEAQRYTTVRRSVKKEAADLKLRVASDITLSPTYPDLVWENMGAQYGYTLVIDGTSHAVPATSGEMVRFRVPSLTPGAHSFGVTVTEGGQAVGQTEKGGTIVWLSATEDKALVDGVARVKAASTGDEFALGNYLDSKG---VTVAAMDAYRKHFASHKD--DNDMRPLLIKTYNDLKLRDLRQKEALVYNEQLEGNPGFSSISAHHHHHHHHHH
1PC2 Chain:A ((27-107))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGSVSKSTQFEYAWCLVRSKYNDDIRKGIVLLEELLPKGSKEEQRDYVFYLAVGNYRLKEYEKALKYVRGLLQTEPQNNQA---------------


General information:
TITO was launched using:
RESULT:

Template: 1PC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5967 for 483 contacts (-12.4/contact) +
2D Compatibility (PS) -8054 + (NN) -4368 + (LL) 13252
1D Compatibility (HY) -400 + (ID) 450
Total energy: -5987.0 ( -12.40 by residue)
QMean score : 0.110

(partial model without unconserved sides chains):
PDB file : Tito_1PC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PC2-query.scw
PDB file : Tito_Scwrl_1PC2.pdb: