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


Input alignment information:
Query sequenceMMNEKILIVDDQYGIRILLNEVFNKEGYQTFQAANGLQALDIVTKERPDLVLLDMKIPGMDGIEILKRMKVIDENIRVIIMTAYGELDMIQESKELGALTHFAKPFDIDEIRDAVKKYLPLKSN
3Q15 Chain:C ((6-121))---EKILIVDDQYGIRILLNEVFNKEGYQTFQAANGLQALDIVTKERPDLVLLDMKIPGMDGIEILKRMKVIDENIRVIIMTAYGELDMIQESKELGALTHFAKPFDIDEIRDAVKKYL-----


General information:
TITO was launched using:
RESULT:

Template: 3Q15.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 552 -102685 -186.02 -885.22
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.97

3D Compatibility (PKB) : -186.02
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.718

(partial model without unconserved sides chains):
PDB file : Tito_3Q15.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q15-query.scw
PDB file : Tito_Scwrl_3Q15.pdb: