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



Input alignment information:
Query sequenceMMKHDIEKVLISEEEIQKKVKELGAELTSEYQD------TFPLA-IGVLKGALPFMADLIKHIDTY---LEMDFMDVSSYGNSTVSSGEVKIIKDLDTSVEGRDILIIEDIIDSGLTLSYLVELFRYRKAKSIKIVTLLDKPSGRKADIKADFVGFEVPDAFVVGYGLDYAERYRNLPYIGVLKPAVYES
1TC1 Chain:A ((8-187))------EKILFTEEEIRTRIKEVAKRIADDYKGKGLRPYVNPLVLISVLKGSFMFTADLCRALCDFNVPVRMEFICVSSY---------VRMLLDTRHSIEGHHVLIVEDIVDTALTLNYLYHMYFTRRPASLKTVVLLDKREGRRVPFSADYVVANIPNAFVIGYGLDYDDTYRELRDIVVLRPE----


General information:
TITO was launched using:
RESULT:

Template: 1TC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139009 for 1232 contacts (-112.8/contact) +
2D Compatibility (PS) -17232 + (NN) -4586 + (LL) 852
1D Compatibility (HY) -21200 + (ID) 3650
Total energy: -184825.0 ( -150.02 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_1TC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TC1-query.scw
PDB file : Tito_Scwrl_1TC1.pdb: