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



Input alignment information:
Query sequence----VSLYMLVSTFAVA-----FIITVIGVPLFIPFLVKLKFGQSIRDEGPKMHEKKSGTPTMGAVVFITAMLISFLVFSFISGEVSAATWLLFIALALFGALGFLDDYIKVVQKRNLGLTSKQKFLGQVVISILFYL-------VYHFNDFAETLNI-----------------------PFTNIEVDLGWFFVIFI-----LFWLVGFSNAVNLTDGLDGLVSGL--------------SVIAFSAFG---------VIAFYQEQM-----------DVAIFCFAIVGGMLGFLLFNKNPAKIFMGDTGSLALGGSIAAISILVHQ----EWLLLLIGIIFVIETASVILQVFYFKATGGKRIFRMTPIHHHFELGGWSEWRVVLTFWGIGLVGAIISVCVVIF
4C0K Chain:A ((6-409))ELTSACKKSLVRIFKICDIDGDNLLNDYELNLFQRRCFNTPLQPQILDEVKAVIQKNVPDGIYNDAVTLKGFL--FLHCLFIQRGRNETTWAVLRRFGYNDQLEMCQEYLRPPLKIPPGSSTELSHRGQQFLIAVFERYDRDGDGALSPEEHKMLFSTCPAAPWSYSTDIRKSCPINETTGWVTLHGWLCRWTLMTLIDVVKTMEYLAYLGFNVHENDSQLAAIHVTRERRIDLAKRQSSRSVYKCHVIGPKGSGKTGMCRGFLVEDMHKLIGKEFKTNVVNCINSVQVYGQEKHLILRDIDVRHALDPLQPQEVNCDVACLVYDSSNPRSFEYVARIYIKYYAESKIPVMIVGTKCDMDERRQDYLMQPSEFCDKYKLLPPHLFSLKTNKKELYTKLATMAAFPH


General information:
TITO was launched using:
RESULT:

Template: 4C0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -367337 for 2319 contacts (-158.4/contact) +
2D Compatibility (PS) -32880 + (NN) 3719 + (LL) 176
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -408272.0 ( -176.06 by residue)
QMean score : 0.113

(partial model without unconserved sides chains):
PDB file : Tito_4C0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C0K-query.scw
PDB file : Tito_Scwrl_4C0K.pdb: