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


Input alignment information:
Query sequenceMIEGETRRKQIMQTLANTEKPVSASKFAKTFGVSRQIIVGDIALLRAAGKSIVATARGYILETEETNTGHISKIAVQHGKDQTEEELRLIVENGGEIIDVIVEHPLYGELAGTLHIKTPQDIDSFMRRYQKSNATLLSELTGGIHLHTIRYPEKHMLKNIKQKLAEAGILYEG
1WI9 Chain:A ((103-150))----SGFLTEFINYIKK-SKVVLLEDLAFQMGLRTQDAINRIQDLLTEGTLTG------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1WI9.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 : 100 -21599 -215.99 -449.97
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -215.99
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_1WI9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WI9-query.scw
PDB file : Tito_Scwrl_1WI9.pdb: