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



Input alignment information:
Query sequenceMTRVLVVDDAKFMRVKIREILEEANYIIAGEAADGEQAADLYKKLRPDLVTMDITMPVKNGIKALRDILTFDPKAKVIMCTAMRQQRIVTEAIELGAKDFIVKPFEETKVLEAVSRVMGH
4QYW Chain:A ((4-118))--RVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTM-ITMPEMNGIDAIKEIMKIDPNAKIIVASAMGQQAMVIEAIKAGAKDFIVKPFQPSRVVEALNKV---


General information:
TITO was launched using:
RESULT:

Template: 4QYW.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 : 581 -84458 -145.37 -740.86
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.89

3D Compatibility (PKB) : -145.37
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.678

(partial model without unconserved sides chains):
PDB file : Tito_4QYW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QYW-query.scw
PDB file : Tito_Scwrl_4QYW.pdb: