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


Input alignment information:
Query sequenceMTKSRLEAFTDGVVAIVLRVLVLEIKIPNTSSFHSLWVIRNTLLAYTISFIFVAVIWVNHHRIFQMAERINYRVVWSNIFLLFWLTLCPSVTSWVGR--NPEAFWPEMAYVLVYTMWSFSFGILMRQIMKANKPDSHVVRVLSKDRRSLISMMINLCLIAGVFFVPLIGLFGRFFVSGIWIFSYKKADAYYQRLFPGK
1ECI Chain:A ((1-37))----------------------------------------------------------------------------GVIPKKIWETVCPTVEPWAKKCSGDIATYIKRECGKL-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ECI.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 : 58 -10306 -177.68 -294.44
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.42

3D Compatibility (PKB) : -177.68
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.42
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_1ECI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ECI-query.scw
PDB file : Tito_Scwrl_1ECI.pdb: