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


Input alignment information:
Query sequenceMIELEVVIRTVASFGLLLIAERILGKQTISQMTIFDFIAAITLGAIAAGLAYNTSIKPHNMAISFSIFVLTIFLISFLSIKNRKLRKFFAGDPTVLIQNGKILESNMRKMRYTLDYLNQQLREKEIFNIEEVLFAILETNGQLTVLRKPQFRHVTKQDLMIAVNQEQRLPIELIMDGEIIENNLKQNRLTESWLLEELRKRDI-KVKETVYAVLLGNGDIYVDQYKDHISVPMDKE
3C6F Chain:D ((16-153))--------------------------------------------------------------------------------------------PNIVIRKGELQYKVMKKNKIDINQLQSMLRQAGSFSIQEVEYAIMETNGMVSVLPKSDFDKPTNKDMQIP-SKSVSLPITLIIDGEIVRDNLKEAGVDEQWLKQEMKKKNIDKTEDVLFAEWHKNKPLYTVTYEQSRST-----


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 D - contact count / total energy / energy per contact / energy per residue : 454 -70628 -155.57 -515.53
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain D : 0.63

3D Compatibility (PKB) : -155.57
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.592

(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: