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


Input alignment information:
Query sequenceMMQTWLERLIRFQQNYHKLMQGRYAKFDQLNRGLLIAALVFSLLSRWLP-YRIGQLLFIVFFGWMIFRFLSKKIYPRLNENQRYLKYLDRVKEKYHQIKNKKQVKMDRKSYTFFECPNCHQKQRAPKGKGRIRVTCKTCGIKFETNV
3NE6 Chain:A ((556-607))----------------------------QINRKLLINGLAGALGNVWFRYYDLRNATAITTFGQMALQWIERKVNEYLNE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NE6.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 : 54 -12347 -228.64 -242.09
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -228.64
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_3NE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NE6-query.scw
PDB file : Tito_Scwrl_3NE6.pdb: