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


Input alignment information:
Query sequenceMTRVLVVDDAKFMRVKIREILEEANYIIAGEAADGEQAADLYKKLRPDLVTMDITMPVKNGIKALRDILTFDPKAKVIMCTAMRQQRIVTEAIELGAKDFIVKPFEETKVLEAVSRVMGH
4QWV Chain:A ((140-241))--RVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTMDITMPEMNGIDAIKEIMKIDPNAKIIVCSAMGQQAMVIEAIKAGAKDFIVKP----------------


General information:
TITO was launched using:
RESULT:

Template: 4QWV.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 : 482 -64982 -134.82 -637.07
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -134.82
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_4QWV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QWV-query.scw
PDB file : Tito_Scwrl_4QWV.pdb: