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



Input alignment information:
Query sequenceMKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEEEAREVLKELKGGSSFEAVAAERSTDRYTSPYGGDLG-FVTEASDNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK
1ZK6 Chain:A ((119-205))-------------------------------------------------------------------------------------------------------------------------------------------------------------RASHILVADKKTAEEVEKKLKKGEKFEDLAKEYSTDSSASK-GGDLGWFAKEG--QMDETFSKAAFKLKTGEVS-DPVKTQYGYHIIKKTE--------------------------------------------------


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) -20116 for 632 contacts (-31.8/contact) +
2D Compatibility (PS) -9885 + (NN) -5806 + (LL) 16352
1D Compatibility (HY) -4000 + (ID) 1950
Total energy: -25405.0 ( -40.20 by residue)
QMean score : 0.609

(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: