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



Input alignment information:
Query sequenceMKFIKFNDSTIDSFLFMMLTDLAKTLTKSEAVEVEYGVQSYYNPFEKKIYMSHFWKDRAAEDMEAGLKSDVYLRSVGTRYSSLHEFANFLNDIHRHLTFKSFAKQLFMLLEDIRIEECIKRERPGTKHVFAKRKDMYRKHFSTQLTLNLERSIFTDALFCAIYFKLTAESPLETLPSMREDIDLMRPFIEQQLLRVYEADSTRQVLKIVEDLMDGLEEVLDKDMLNTYFFLPELDYAKAAEQPLFEEEKKAPKLSDDITLPKQSDGDEDIHEEEMPTWHRETEAPSKSFLQFDIEHGAKSDLGKDASREGDDGDQALGSVQGSARQTKRKDYSKLEALESQKDQPNGAGMADGKENKYAFPIYKEPQPATSEEELSYKQQAKTIESYQKRLKQMIQKTLEHKKTLPRTDLHAGRLNNKLLRYFTERNPRLFYKKQEPSSEIDAVFTLLVDCSASMFDKMDETKRGIVLFHEALKS--VAVPHQIVGFWEDTNDATEKSQPNYFNTVIPFQSSLRQDSGPAIMQL--EPEEDNRDGYAIRQMTKKMLH-----RSEAQKFLIVFSDGEPAAFGYEQNGIVDTSEAVIEARKRGIEVINVFLSNSEIEE-----SQMKTIQDMYG----KFSIFVPDVDQLPDVLYPLLKKLLHKSIG
1V7P Chain:C ((6-195))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LIDVVVVCDESNSIYP-WDAVKNFLEKFVQGLDIGPTKTQVGLIQYANNPRV---------VFNLNTYKTKE--EMIVATSQTSQYGGDLTNTFGAIQYARKYAYSAASGGRRSATKVMVVVTDGESHDGS-------MLKAVIDQCNHDNILRFGIAVLGYLNRNALDTKNLIKEIKAIASIPTERYFFNVSDEAALLEKAGTLGEQI------


General information:
TITO was launched using:
RESULT:

Template: 1V7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 893 -9634 -10.79 -56.01
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain C : 0.59

3D Compatibility (PKB) : -10.79
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1V7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V7P-query.scw
PDB file : Tito_Scwrl_1V7P.pdb: