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


Input alignment information:
Query sequenceMIAPRQGLFASLLIISFALHTFLLVIATTHQLNENRASQGQLMTSQLVADSLSELEPANTVSLALIANRYATNPSVASIRILDANKQVLATSGMSKTRQGEIFVRDALQNEKKVGSIEITLIQPSIGEILRTQWLAILASLFLHVLLWLAYRAIARPTRSEYLARINEENRLKHEIQELTQALALEKQNTVTLVAQAQQQAKVKPIVRSQPEKSLESTDQNTLALNIQFYDPKQLLSSVNQSVSVPYFKLCQLFLNKSIELCTKHYHLKATDIDVVDEFHAEGATLAISTS--HPHAVECLLMVGTVFQLLSDVLYKRYREDKRFALQTRSA-------VCNAVE----AMQI-DAKEAAQRLAQHLHAKESALYLDNEQLKAIQDSYQLVAMPNPSNVMTRHAFMINGMNAECAELAQNIRTEILMGKKSIPQNASPSSAAS
4P2F Chain:A ((73-232))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IADKYDEASV-LFADIVGFTERASSTAPADLVRFLDRLYSAFDELVDQHG----------LEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTN----VAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFRYDVWGDAVNVASRMESTDSVGQIQVPD--EVYERLKDDFVL-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 678 -33489 -49.39 -229.37
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -49.39
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_4P2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P2F-query.scw
PDB file : Tito_Scwrl_4P2F.pdb: