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


Input alignment information:
Query sequenceMTLIILEGPDCCFKSTVAAKLSKELKYPIIKGSSFELAKSGNEKLFEHFNKLADEDNVIIDRFVYSNLVYAKKFKDYSILTERQLRFIEDKIKAKAKVVYLHADPSVIKKRLRVRGDEYIEGKDIDSILELYREVMSNAGLHTYSWDTGQWSSDEIAKDIIFLVE
3J95 Chain:E ((542-569))---VLLEGPPHSGKTALAAKIAEESNFPFIK--------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J95.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 26 -4412 -169.69 -157.57
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain E : 0.58

3D Compatibility (PKB) : -169.69
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.830

(partial model without unconserved sides chains):
PDB file : Tito_3J95.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J95-query.scw
PDB file : Tito_Scwrl_3J95.pdb: