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



Input alignment information:
Query sequenceMTPALVVGPAAWHAVHVTQSSSAITPGQTAELYPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQD-LLLITVLKGAVLFVTDLARAI---PVPTQFEFMAVSSYGSSTSSSGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ
1I0L Chain:A ((9-190))-------------------------------------EKILFTEEEIRTRIKEVAKRIADDYKGKGLRPYVNPLVLISVLKGSFMFTADLCRALCDFNVPVRMEFICVSSYGEGLTSSGQVRMLLDTRHSIEGHHVLIVEDIVNTALTLNYLYHMYFTRRPASLKTVVLLDKREGRRVPFSADYVVANIPNAFVIGYGLDYDDTYRELRDIVVLRPEVY-


General information:
TITO was launched using:
RESULT:

Template: 1I0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158810 for 1349 contacts (-117.7/contact) +
2D Compatibility (PS) -19312 + (NN) -6084 + (LL) 2372
1D Compatibility (HY) -20400 + (ID) 4000
Total energy: -206234.0 ( -152.88 by residue)
QMean score : 0.662

(partial model without unconserved sides chains):
PDB file : Tito_1I0L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I0L-query.scw
PDB file : Tito_Scwrl_1I0L.pdb: