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


Input alignment information:
Query sequenceMPHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQGGESR
1GQO Chain:Y ((1-142))-PHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQ-----


General information:
TITO was launched using:
RESULT:

Template: 1GQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 701 -110042 -156.98 -774.94
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain Y : 0.98

3D Compatibility (PKB) : -156.98
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.662

(partial model without unconserved sides chains):
PDB file : Tito_1GQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GQO-query.scw
PDB file : Tito_Scwrl_1GQO.pdb: