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


Input alignment information:
Query sequenceMKLFGMIFLIATVAFILLGVLLKLAAFFFVSILTLIAAIVLFTVLKKNQHNQT
2MH0 Chain:A ((-1-37))-------SMNQPQRMAPVGTDKELSDLLDFSMM--------FPLPVTNGKGRP


General information:
TITO was launched using:
RESULT:

Template: 2MH0.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 : 21 303 14.40 7.96
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 14.40
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2MH0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2MH0-query.scw
PDB file : Tito_Scwrl_2MH0.pdb: