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


Input alignment information:
Query sequenceAIKLVQSPNGNFAASFVLDGTKWIFKSKYYD-SSKGYWVGIYEVWDRK
2B9K Chain:A ((1-47))AIKLVQSPNGNFAASFVLDGTKWIFKSK-YYDSSKGYWVGIYEVWDRK


General information:
TITO was launched using:
RESULT:

Template: 2B9K.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 : 152 -2485 -16.35 -54.01
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.96

3D Compatibility (PKB) : -16.35
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_2B9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B9K-query.scw
PDB file : Tito_Scwrl_2B9K.pdb: