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



Input alignment information:
Query sequenceMTPALVVGPAAWHAVHVTQSSSAITPGQTAELYPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQD-LLLITVLKGAVLFVTDLARAIP---VPTQFEFMAVSSYGSSTSSSGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ
1I0I Chain:A ((9-190))-------------------------------------EKILFTEEEIRTRIKEVAKRIADDYKGKGLRPYVNPLVLISVLKGSFMFTADLCRALCDFNVPVRMEFICVSSYGEGLTSSGQVRMLLDTRHSIEGHHVLIVEDIVQTALTLNYLYHMYFTRRPASLKTVVLLDKREGRRVPFSADYVVANIPNAFVIGYGLDYDDTYRELRDIVVLRPEVY-


General information:
TITO was launched using:
RESULT:

Template: 1I0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -154376 for 1366 contacts (-113.0/contact) +
2D Compatibility (PS) -19150 + (NN) -4306 + (LL) 2372
1D Compatibility (HY) -20400 + (ID) 4000
Total energy: -199860.0 ( -146.31 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_1I0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I0I-query.scw
PDB file : Tito_Scwrl_1I0I.pdb: