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


Input alignment information:
Query sequenceMSLQQYEILLDSGTNELEIVKFGVGENAFGINVMKVREIIQPVEVTSVPHSHQHVEGMIKLRGEILPVISLFSFFGVEPEGSKDEKYIVTEFNKRKIVFHVGSVSQIHRVSWEAIEKPTSLNQGMERHLTGIIKLEDLMIFLPDYEKIIYDIESDSGVDTYNMHTEGFDERRTDKKLIIVEDSPLLMRLLQDELKEAGYNNIASFENGKEAYEYIMNLAENETDLSKQIDMIITDIEMPKMDGHRLTKLLKENPKSSDVPVMIFSSLITDDLRH--RGEVVGADEQISKPEISDLIKKVDTYVIE
3GT7 Chain:A ((13-121))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EILIVEDSPTQAEHLKHILEETGYQT-EHVRNGREAVRFL--------SLTRP-DLIISDVLMPEMDGYALCRWLKGQPDLRTIPVILLT--ILSDPRDVVRSLECGADDFITKP---------------


General information:
TITO was launched using:
RESULT:

Template: 3GT7.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 : 455 -40080 -88.09 -396.83
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -88.09
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_3GT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GT7-query.scw
PDB file : Tito_Scwrl_3GT7.pdb: