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


Input alignment information:
Query sequenceMAHRILIVDDAAFMRMMIKDILVKNGFEVVAEAENGAQAVEKYKEHSPDLVTMDITMPEMDGITALKEIKQIDAQARIIMCSAMGQQSMVIDAIQAGAKDFIVKPFQADRVLEAINKTLN
1U0S Chain:Y ((2-117))-GKRVLIVDDAAFMRMMLKDIITKAGYEVAGEATNGREAVEKYKELKPDIVTMDITMPEMNGIDAIKEIMKIDPNAKIIVCSAMGQQAMVIEAIKAGAKDFIVKPFQPSRVVEALNK---


General information:
TITO was launched using:
RESULT:

Template: 1U0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 570 -85530 -150.05 -737.32
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain Y : 0.93

3D Compatibility (PKB) : -150.05
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_1U0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1U0S-query.scw
PDB file : Tito_Scwrl_1U0S.pdb: