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



Input alignment information:
Query sequenceMHPTLSWRHLPTRGGEPKRLRIPLSFASIAWFLTLTITPQASSKRLIDSSNPHRPLSLTWLIIDPDTGVTVNSTRGVAPRGTWWPELHFCLRLINPAVKSTPPNLVRSYGFYCCPGTEKEKYCGGSGESFCRRWSCVTSNDGDWKWPISLQDRVKFSFVNSGPGKYKVMKLYKDKSCSPSDLDYLKISFTEKGKQENIQKWI--NGMSWGIVFY-KYGGGAGSTLTIRLRIETGTEPPVAVG
2D2A Chain:A ((16-60))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGLTLTPAAAIH-IRELVAKQPGMVGVRLGVKQTGCAGFGYVLDSV------------


General information:
TITO was launched using:
RESULT:

Template: 2D2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5994 for 167 contacts (-35.9/contact) +
2D Compatibility (PS) -4792 + (NN) -2698 + (LL) 8256
1D Compatibility (HY) -1600 + (ID) 350
Total energy: -7178.0 ( -42.98 by residue)
QMean score : 0.344

(partial model without unconserved sides chains):
PDB file : Tito_2D2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D2A-query.scw
PDB file : Tito_Scwrl_2D2A.pdb: