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


Input alignment information:
Query sequenceMNYIPCMITIGNFICGLLAIHSLLYHNIHSAVLFIFTGMFLDFFDGMAARKLNAVSDMGRELDS-FADLVTFGVAPSMLAYSVALYTLPFIGILCALTYSICGMLRLSKFNIEQSKLPTFIGMPIPFAGMCLVILSFTYNPILLAIGTCGLSYLMVSKIKFPHFKKHAAENLESGRWN
1GYT Chain:A ((384-444))-----CVIALGHHITGLMANHNPLAHELIAA----------SEQSGDRAWRLPLGDEYQEQLESNFADMANIGGRP------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GYT.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 : 110 -13886 -126.23 -231.43
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.48

3D Compatibility (PKB) : -126.23
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.48
QMean score : -0.113

(partial model without unconserved sides chains):
PDB file : Tito_1GYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GYT-query.scw
PDB file : Tito_Scwrl_1GYT.pdb: