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



Input alignment information:
Query sequenceMRALETIATLREYRKSLKES---VGFVPTMGALHRGHQSLIERSLKENSHTIVSVFVNPTQFGANEDFSAYPRPLEKDLALCEKSGVNAVFAPKIGEMYPYEAKQRLKLYAPAFLSHSLEGAVRKGHFDGVVQVVLRLFHLTNPTRAYFGKKDAQQLLIIQHLVQDLLLDIEIAPCEIVRDSDNLALSSRNVCLNATERKQALAIPKALEKIQQAIDRGEKACEKLKKLGLEILKNLEVDYLEC-CNHKLEPLKTIE----------PANTLVLVAARVGKTRLLDNLWV
2X3F Chain:A ((5-282))-KLITTVKEMQHIVKAAKRSGTTIGFIPTMGALHDGHLTMVRESVSTNDITVVSVFVNPLQFGPNEDFDAYPRQIDKDLELVSEVGADIVFHPAVEDMYPGELGIDVKV-GP--LADVLEGAKRPGHFDGVVTVVNKLFNIVMPDYAYFGKKDAQQLAIVEQMVKDFNHAVEIIGIDIVREADGLAKSSRNVYLTEQERQEAVHLSKSLLLAQALYQDGERQS--------KVIIDKVTQYLESHISGRIEEVAVYSYPQLVEQHEITGRIFISLAVKFSKARLIDNIII


General information:
TITO was launched using:
RESULT:

Template: 2X3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136540 for 2128 contacts (-64.2/contact) +
2D Compatibility (PS) -28789 + (NN) -12509 + (LL) 1228
1D Compatibility (HY) -25600 + (ID) 5700
Total energy: -207910.0 ( -97.70 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_2X3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X3F-query.scw
PDB file : Tito_Scwrl_2X3F.pdb: