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


Input alignment information:
Query sequenceMAKKVEKIVKLQIPAGKATPAPPVGPALGQAGINIMGFTKEFNARTADQAGLIIPVVISVYEDRSFTFVTKTPPAAVLLKKAAKIEKGSGEPNKNKVAKVSSDQVREIAELKMEDLNAANVEAAMRMVEGTARSMGITVE
487D Chain:L ((2-132))--------IKLQLPAGKATPAPPVGPALGQHGVNIMEFCKRFNAETADKAGMILPVVITVYEDKSFTFIIKTPPASFLLKKAAGIEKGSSEPKRKIVGKVTRKQIEEIAKTKMPDLNANSLEAAMKIIEGTAKSMGIEV-


General information:
TITO was launched using:
RESULT:

Template: 487D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 549 -71019 -129.36 -542.13
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain L : 0.93

3D Compatibility (PKB) : -129.36
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_487D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-487D-query.scw
PDB file : Tito_Scwrl_487D.pdb: