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


Input alignment information:
Query sequenceMMQTWLERLIRFQQNYHKLMQGRYAKFDQLNRGLLIAALVFSLLSRWLP-YRIGQLLFIVFFGWMIFRFLSKKIYPRLNENQRYLKYLDRVKEKYHQIKNKKQVKMDRKSYTFFECPNCHQKQRAPKGKGRIRVTCKTCGIKFETNV
3QNO Chain:A ((556-607))----------------------------QINRKLLINSLAGALGNVWFRYYDLRNATAITTFGQMALQWIERKVNEYLNE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QNO.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 : 53 -12038 -227.13 -236.04
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -227.13
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_3QNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNO-query.scw
PDB file : Tito_Scwrl_3QNO.pdb: