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


Input alignment information:
Query sequenceMLESKKTTRYVFYVYLMLLTWGILFKFETNPEFIAFFLAPRYINWIPFSEPLIVDGKIVFAEMLFNLISFIPLGVCFPLIKTNLSSLRIVGTGFLISLLFECLQYILAIGITDITDLTLNTLGVCVGLLIYQIFIRVFKSQTRKWINILGMLSLGFAYLVLLLLHLIGV
3DDL Chain:A ((6-70))-------------------------------------------------------------------------------------------------------PTLTPGQYSLVFNMFSFTVATMTASFVFFVLARNNVAPKYRISMMVSALVVFIAGYHYF-------


General information:
TITO was launched using:
RESULT:

Template: 3DDL.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 : 104 -25465 -244.85 -431.60
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.44

3D Compatibility (PKB) : -244.85
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_3DDL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DDL-query.scw
PDB file : Tito_Scwrl_3DDL.pdb: