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



Input alignment information:
Query sequenceMKMINKLIVPVTASALLLGACGASATDSKENTLISSKAGDVTVADTMKKIGKDQIANASFTEMLNKILADKYKNKVNDKKIDEQIEKMQKQYGGKDKFEKALQQQGLTADKYKENLRTAAYHKELLSDKIKISDSEIKEDSKKASHILIKVKSKKS-----DKEG-----LDDKEAKQKAEEIQKEVSKDPSKFGEIAKKESMDTGSAKKDGELGYVLKGQTDKDFEKALFKLKDGEVSEVVKSSFGYHIIKADKPTDFNSEKQSLKEKLVDQKVQKNPKLLTDAYKDLLKEYDVDFKDRDIKSVVEDKILNPEKLKQGGAQGGQSGMSQ
1J6Y Chain:A ((5-117))------------------------------------------------------------------------------------------------------------------------------------------RDQVKASHILIKHQGSRRKASWKDPEGKIILTTTREAAVEQLKSIREDIVSGKANFEEVATRVS-DCSSAKRGGDLGSFGRGQMQKPFEEATYALKVGDISDIVDTDSGVHIIK------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J6Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3019 for 709 contacts (4.3/contact) +
2D Compatibility (PS) -11379 + (NN) -7700 + (LL) 13948
1D Compatibility (HY) -4800 + (ID) 2050
Total energy: -8962.0 ( -12.64 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1J6Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J6Y-query.scw
PDB file : Tito_Scwrl_1J6Y.pdb: