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


Input alignment information:
Query sequenceMKFIKFNDSTIDSFLFMMLTDLAKTLTKSEAVEVEYGVQSYYNPFEKKIYMSHFWKDRAAEDMEAGLKSDVYLRSVGTRYSSLHEFANFLNDIHRHLTFKSFAKQLFMLLEDIRIEECIKRERPGTKHVFAKRKDMYRKHFSTQLTLNLERSIFTDALFCAIYFKLTAESPLETLPSMREDIDLMRPFIEQQLLRVYEADSTRQVLKIVEDLMDGLEEVLDKDMLNTYFFLPELDYAKAAEQPLFEEEKKAPKLSDDITLPKQSDGDEDIHEEEMPTWHRETEAPSKSFLQFDIEHGAKSDLGKDASREGDDGDQALGSVQGSARQTKRKDYSKLEALESQKDQPNGAGMADGKENKYAFPIYKEPQPATSEEELSYKQQAKTIESYQKRLKQMIQKTLEHKKTLPRTDLHAGRLNNKLLRYFTERNPRLFYKKQEPSSEIDAVFTLLVDCSASMFD-KM-DETKRGIVLFHEALK--SVAVPHQIVGFWEDTNDATEKSQPNYFNTVIPFQSSLRQDSGPAIMQL----EPEEDNRDGYAIRQMTKKMLH---RSEAQKFLIVFSDGEPAAFGYEQNGIVDTSEAVIEARKRGIEVINVFLSNSEIEESQMKTIQD---MYGK-FSIFVPDVDQLPDVLYPLLKKLLHKSIG
4HQF Chain:A ((20-208))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DEVDLYLLMDGSGSIRRHNWVNHAVPLAMKLIQQLNLNDNAIHLYASVFSNNARE---------IIRLHSDASKNKEKALIIIKSLLSTNLPYGKTSLTDALLQVRKHLNDRINRENANQLVVILTDGIPDSI-------QDSLKESRKLSDRGVKIAVFGIGQGINV-AFNRFLVGCHPSDGKCNLYADSAWENVKNVIGPFMKA-------


General information:
TITO was launched using:
RESULT:

Template: 4HQF.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 : 804 25504 31.72 146.57
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 31.72
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_4HQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HQF-query.scw
PDB file : Tito_Scwrl_4HQF.pdb: