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



Input alignment information:
Query sequenceMFTAKLIKGKTYNVMGITFRAGVSQTVPKKLYEYLNENPYFILTQELNNQKDDPINYTESELKGMNKAEHESIISNLG-RNPSDFKNADERIAYILKQIDNKGE
3WKW Chain:A ((203-266))-----------------------------KLYEETGEKRYLTLSQYLIDVRGQDPQFYAKQLKAMNG---DNIFHDLGFYKPTYFQAAE---------------


General information:
TITO was launched using:
RESULT:

Template: 3WKW.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 : 68 3239 47.63 57.84
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 47.63
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.244

(partial model without unconserved sides chains):
PDB file : Tito_3WKW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WKW-query.scw
PDB file : Tito_Scwrl_3WKW.pdb: