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


Input alignment information:
Query sequenceMKMINKLIVPVTASALLLGACGASATDSKENTLISSKAGDVTVADTMKKIGKDQIANASFTEMLNKILADKYKNKVNDKKIDEQIEKMQKQYGGKDKFEKALQQQGLTADKYKENLRTAAYHKELLSDKIKISDSEIKEDSKKASHILIKVKSKKSDKEGLDDKEAKQKAEEIQKEVSKDPSKFGEIAKKESMDTGSAKKDGELGYVLK-GQTDKDFEKALFKLKDGEVSEVVKSSFGYHIIKADKPTDFNSEKQSLKEKLVDQKVQKNPKLLTDAYKDLLKEYDVDFKDRDIKSVVEDKILNPEKLKQGGAQGGQSGMSQ
1ZK6 Chain:A ((119-202))----------------------------------------------------------------------------------------------------------------------------------------------RASHILV------ADK---------KTAEEVEKKLKKG-EKFEDLAKEYSTDS-SASKGGDLGWFAKEGQMDETFSKAAFKLKTGEVSDPVKTQYGYHIIK------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZK6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 2197 for 597 contacts (3.7/contact) +
2D Compatibility (PS) -9147 + (NN) -4579 + (LL) 14244
1D Compatibility (HY) -6000 + (ID) 2350
Total energy: -5635.0 ( -9.44 by residue)
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_1ZK6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZK6-query.scw
PDB file : Tito_Scwrl_1ZK6.pdb: