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



Input alignment information:
Query sequenceMQKLIEDITKEQLRTDLPAFRPGDTLRVHVKVVEGNRERIQIFEGVVIKRRGGGISETFTVRKISYGVGVERTFPVHTPKIAKIEVVRYGKVRRAKLYYLRELRGKAARIKEIRR
4WFA Chain:M ((4-110))-HKLIEAVTKSQLRTDLPSFRPGDTLRVHVRIIEGTRERIQVFEGVVIKRRGGGVSETFTVRKISSGVGVERTFPLHTPKIEKIEVKRRGKVRRAKLYYLRSLRGKAA-------


General information:
TITO was launched using:
RESULT:

Template: 4WFA.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 : 396 -25517 -64.44 -238.48
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain M : 0.93

3D Compatibility (PKB) : -64.44
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_4WFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WFA-query.scw
PDB file : Tito_Scwrl_4WFA.pdb: