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


Input alignment information:
Query sequenceMQKLIEDITKEQLRTDLPAFRPGDTLRVHVKVVEGNRERIQIFEGVVIKRRGGGISETFTVRKISYGVGVERTFPVHTPKIAKIEVVRYGKVRRAKLYYLRELRGKAARIKEIRR
4WF9 Chain:M ((4-111))-HKLIEAVTKSQLRTDLPSFRPGDTLRVHVRIIEGTRERIQVFEGVVIKRRGGGVSETFTVRKISSGVGVERTFPLHTPKIEKIEVKRRGKVRRAKLYYLRSLRGKAAR------


General information:
TITO was launched using:
RESULT:

Template: 4WF9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 391 -19756 -50.53 -182.92
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain M : 0.93

3D Compatibility (PKB) : -50.53
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_4WF9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WF9-query.scw
PDB file : Tito_Scwrl_4WF9.pdb: