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



Input alignment information:
Query sequenceMGQLFNLPQVEDINYIQTVRAVRKFFKDYLMLRVMAGSRKLPTMTTTYKLTPPNFSNEFHSKVEDAAIHNVDNVHAAQEAVKKYDAILNQLEHIHRKILFEKFIHNLQDITIMLDIPYEERQYKREKRKAVIELATTLGIEVLN
1S7O Chain:A ((13-71))--------------------------------------------------------------------------------NALFEFYAALLTDKQMNYIELYYADDYSLAEIADEFGVSRQAVYDNIKRTEKILETYEM-----


General information:
TITO was launched using:
RESULT:

Template: 1S7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7270 for 388 contacts (-18.7/contact) +
2D Compatibility (PS) -6199 + (NN) -630 + (LL) 6672
1D Compatibility (HY) -400 + (ID) 200
Total energy: -8027.0 ( -20.69 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_1S7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S7O-query.scw
PDB file : Tito_Scwrl_1S7O.pdb: