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



Input alignment information:
Query sequence---MDLFLSLERKFKAASDKEVSKQQEAYLRHHFKCYGIKSPERRMLYKELIKAAKRQAKIDWQLLDKCW---------QSDYREYHHFVLDYLLAMSQFLTYN----------DCSRLEFYARHQQWWDSIDVLTKIFGNLS-----LKDDKVMNLLSEWSLDQD---FWMRRLAIEHQLGFKEKTNTDILSLFILRNTGSQEFFINKA----IGWALRD----YSKYNKVWVKDFISNHYDELSTLSIREGSKYL--------
1KC6 Chain:A ((1-257))SFIKPIYQDINSILI---GQKVKRPAAG------------EPFEKLVYKFLKENLSDLTFKQYEYLNDLFMKNPAIIGHEARYKLFNSPTLLFLLSRGKAATENWSIENLFEEKQNDTADILLVKDQFYELLDVKTRNISKSAQAPNIISAYKLAQTCAKMIDNKEFDLFDINYLEVDWELN-GEDLVCVSTSFAELFKSEPSELYINWAAAMQIQFHVRDLDQGFNGTREEWAKSYLKHFVTQAEQRAISMIDKFVKPFKKYIL


General information:
TITO was launched using:
RESULT:

Template: 1KC6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55686 for 1374 contacts (-40.5/contact) +
2D Compatibility (PS) -20795 + (NN) 1251 + (LL) 1288
1D Compatibility (HY) -9600 + (ID) 1700
Total energy: -85242.0 ( -62.04 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_1KC6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KC6-query.scw
PDB file : Tito_Scwrl_1KC6.pdb: