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


Input alignment information:
Query sequenceMIELEVVIRTVASFGLLLIAERILGKQTISQMTIFDFIAAITLGAIAAGLAYNTSIKPHNMAISFSIFVLTIFLISFLSIKNRKLRKFFAGDPTVLIQNGKILESNMRKMRYTLDYLNQQLREKEIFNIEEVLFAILETNGQLTVLRKPQFRHVTKQDLMIAVNQEQRLPIELIMDGEIIENNLKQNRLTESWLLEELRKRDI-KVKETVYAVLLGNGDIYVDQYKDHISVPMDKE
3C6F Chain:B ((16-152))--------------------------------------------------------------------------------------------PNIVIRKGELQYKVMKKNKIDINQLQSMLRQAGSFSIQEVEYAIMETNGMVSVLPKSDFDKPTNKDMQIP-SKSVSLPITLIIDGEIVRDNLKEAGVDEQWLKQEMKKKNIDKTEDVLFAEWHKNKPLYTVTYEQSRS------


General information:
TITO was launched using:
RESULT:

Template: 3C6F.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 : 444 -77535 -174.63 -570.11
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : -174.63
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3C6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C6F-query.scw
PDB file : Tito_Scwrl_3C6F.pdb: