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



Input alignment information:
Query sequenceMPTGSVTVRVPGKVNLYLAVGDRREDGYHELTTVFHAVS---LVDEVTVRNADVLSLELVGEGADQLPT-DERNLAWQAAELMAEHVGRAPDVSIMIDKSIPVAGGMAGGSADAAAVLVAMNSLWELNVPRRDLRMLAARLGS---------DVPFALHGGTA-LGTGRGEELATVLSRNTFHWVLAFADSGLLTSAVYNELDRLREVGDPP-RLGEPGPVLAALAAGDPDQLAPLLGNEM-QAAAVSLDPALARALRAGVEAGALAGIVSGSGPTCAFLCTSASSAIDVGAQLSGA---GVCRTVRVATGPVPGARVVSAPTEV
4RPF Chain:A ((1-309))---SMVKIYAPASIGN----VSV---GFDVLGAAVSPIDGTLLGDCVSVTAAERFSLHNEGRFVSKLPDDPKQNIVYQCWERFCQEMGKEIPVAMVLEKNMPIGSGLGSSACSVVAGLMAMNEFCGQPLDKVTLLGMMGELEGRVSGSIHFDNVAPCYLGGMQLILEQEGYISQDVPGFSDWLWVMAYPGIKVSTAEARAILPAQYRRQDCITHGRNLAGFIHACHTQQPDLAAKMMKDVIAEPYRTQLLPGFAAARQAAQDIGALACGISGSGPTLFAVCNDQATAQRMAGWLQNHYLQNDEGFVHICRLDTAGARLL------


General information:
TITO was launched using:
RESULT:

Template: 4RPF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159099 for 2471 contacts (-64.4/contact) +
2D Compatibility (PS) -31712 + (NN) -14387 + (LL) 1176
1D Compatibility (HY) -13200 + (ID) 3300
Total energy: -220522.0 ( -89.24 by residue)
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4RPF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RPF-query.scw
PDB file : Tito_Scwrl_4RPF.pdb: