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


Input alignment information:
Query sequenceMKKKLILGLVMMMALFSLAACGGGGDVVKTDSGDVTKDELYDAMKDKYGSEFVQQLTFEKILGDKYKVSDEDVDKKFNEYKSQYGDQFSAVLTQSGLTEKSFKSQLKYNLLVQKATEANTDTSDKTLKKYYETWQPDITVSHILVADENKAKEVEQKLKDGEKFADLAKEYSTDTATKDNGGQLAPFG-PGKMDPAFEKAAYALKNKGDISAPVKTQYGYHIIQMDKPATKTTFEKDKKAVKASYLESQLTTENMQKTLKKEYKDANVKVEDKDLKDAFKDFDGSSSSDSDSSK
1ZK6 Chain:A ((118-202))-----------------------------------------------------------------------------------------------------------------------------------------IRASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSA-SKGGDLGWFAKEGQMDETFSKAAFKLKT-GEVSDPVKTQYGYHIIK----------------------------------------------------------------------


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) -20300 for 608 contacts (-33.4/contact) +
2D Compatibility (PS) -9389 + (NN) -7569 + (LL) 12208
1D Compatibility (HY) -8000 + (ID) 2700
Total energy: -35750.0 ( -58.80 by residue)
QMean score : 0.729

(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: