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


Input alignment information:
Query sequenceMKIIGYARTTINDVDLTTQVDQLSDFGCQEIFHETYEVEQNDSTAVHLESVIADMQQGDALVICQLHRLGKSTRQLTELTQLFKDRGLHLISLDEGIDTR-EMGKIYFQLMENLANMECALIKERTLVGLDEARKKGKIGGRPKIDAKTIKKIRRLYYEKKETIQFISSKCGVSVGTCYKYINLPEKEIEQLCI
4M6F Chain:A ((2-140))--LIGYVRVSTNDQNTDLQRNALVCAGCEQIFEDKLSGTRTDRPG--LKRALKRLQKGDTLVVWKLDRLGRSMKHLISLVGELRERGINFRSLTDSIDTSSPMGRFFFHVMGALAEVERELIIERTMAGLAAARNKGRIGGRP---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4M6F.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 : 440 -26811 -60.93 -194.28
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -60.93
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_4M6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M6F-query.scw
PDB file : Tito_Scwrl_4M6F.pdb: