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



Input alignment information:
Query sequenceMLSDDELTGLDEFALLAENAEQAGVNGPLPEVERVQAGAISALRWGG-SAPRVIFLHGGGQNAHTWDTVIVGL--GEPALAVDLPGHGHSAWREDGNYSPQLNSETLAPVLRELAPGAEFVVGMSLGGLTAIRLAAMAPDLVGELVLVDVTPSALQRHAELTAEQRGTVALMH----GEREFPSFQAMLDLTI-----AAAPHRDVKSLRRGVFHNSRRLDNGNWVWRYDA-----IRTFGD-FAGLWDDVDALSAPITLVRGGSSGFVTDQDTAELHRRATHFRGVHIVEKSGHSVQSDQPRALIEIVRGVLDTR
3G9X Chain:A ((14-292))-------------------------------YVEVLGERMHYVDVGPRDGTPVLFLHGNPTSSYLWRNIIPHVAPSHRCIAPDLIGMGKSDKPD-LDYFFDDHVRYLDAFIEALGLEEVVLVIHDWGSALGFHWAKRNPERVKGIACMEFIRPFPTWD-EWPEFARETFQAFRTADVGRELIIDQNAFIEGALPKCVVRPLTEVEMDHYREPFLKPV-D-REPLWRFPNELPIAGEPANIVALVEAYMNWLHQSPVPKLLFWGTPGVLIPPAEAARLAESLPNC-KTVDIGPGLHYLQEDNPDLIGSEIARWLPA-


General information:
TITO was launched using:
RESULT:

Template: 3G9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145809 for 2193 contacts (-66.5/contact) +
2D Compatibility (PS) -27277 + (NN) -6053 + (LL) 2188
1D Compatibility (HY) -15600 + (ID) 2000
Total energy: -194551.0 ( -88.71 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_3G9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G9X-query.scw
PDB file : Tito_Scwrl_3G9X.pdb: