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


Input alignment information:
Query sequenceMEQCYTDVTEFAIPASTQKLYLSPVLDGFNSEIIAYNLSTSPNLEQVQTMLEQAFTEKHYENTILHSDQGWQYQHDSYHQFLEGKGIQASMSRKGNSQDNGMMESFFGILKSEMFYGYEKT----FKSLNQLEQAIVDYIDYYNNKRIKVKLKGLSPVQYRTKSFG
1CXQ Chain:A ((11-151))LQIWQTDFTLEPRMA--PRSWLAVTVDTASSAIVVTQHGR-VTSVAAQHHWATAIAVL-GRPKAIKTDNGSCFTSKSTREWLARWGIAHTTGIPG----QAMVERANRLLKDKIRVLAEGDGFMKRIPTSKQGELLAKAMYALNH---------------------


General information:
TITO was launched using:
RESULT:

Template: 1CXQ.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 : 623 -49358 -79.23 -371.11
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -79.23
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_1CXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CXQ-query.scw
PDB file : Tito_Scwrl_1CXQ.pdb: