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


Input alignment information:
Query sequenceMMQTWLERLIRFQQNYHKLMQGRYAKFDQLNRGLLIAALVFSLLSRWLP-YRIGQLLFIVFFGWMIFRFLSKKIYPRLNENQRYLKYLDRVKEKYHQIKNKKQVKMDRKSYTFFECPNCHQKQRAPKGKGRIRVTCKTCGIKFETNV
3TAB Chain:B ((556-607))----------------------------QINRKLLINSLYGALGNVWFRYYDLRNATAITTFGQMALQWIERKVNEYLNE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 40 -10146 -253.65 -198.94
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -253.65
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_3TAB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TAB-query.scw
PDB file : Tito_Scwrl_3TAB.pdb: