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



Input alignment information:
Query sequenceMADNLYLYKGSVKITEMTLNLNEAKIIVYEDSGGNKYTLDASGISTLTNIDDIKLSDLLEGKVKFIYQKKDSNAIQIKGLGNIISTLLATQKAVDGESILAEEVSKKPVVDTILKATDLVNLNKNIVETELED---KFVKKDASNLTDAVNQKA--FAEKILPAKDGQKSILVEKLGGLLGEPGAVYGDSNPKITAKDFLAEKASLVKTDGSNIVTQTDKGKALVEAILNAKEPISNKEVKIVETELAKTFVKTADLGTPAVAGKVLDAKDGQKSILVEKLGRFLDTTSTEYSNQTAKVFSGEKGTKPTAEEVVTKLLANNKKDLTDEVAQNPGLRAAVTSNSGLRGTVIDNLKGDTDFKTDITIQVDAKDPAFQGFVREIISQPSFEIPTSDDAPLSWDWI
3K5I Chain:B ((214-274))----------------------------------------------------------------------------------------------------------------VVKTKDEV-LSYPTVETVQEDSICKLVYAPARNVSDAINQKAQELARKAVAAFDGKGVFGVEMFLLEDDSIMLCEIASRIHNSGHYTIEGCALSQFDAHLRAILDLPIPAQSLEIRQPSIMLNIIGGAAPDTHLQAAECALSIPNASIHLYSKGAAKPGRKMGHITVTAPTMHEAETHIQPLIDVVDRI-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K5I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 1583 for 288 contacts (5.5/contact) +
2D Compatibility (PS) -5736 + (NN) 416 + (LL) 13004
1D Compatibility (HY) -3200 + (ID) 1300
Total energy: 4767.0 ( 16.55 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_3K5I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K5I-query.scw
PDB file : Tito_Scwrl_3K5I.pdb: