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



Input alignment information:
Query sequenceMKEIKFLHMADLHLDSPFIGLSTLPQPLFSAIQESTFQSLERITTVAIKEAVDFVLIAGDIYDSEDQSVRAQARFAKEMKRLEVANIPVFMIHGNHDFIEK-H--KEKLALPSNVHVFSEQ---VE------------VMLHKTATGVSVNIYGFSYNERHIRSSRIDEYKV-QGDADFHIALLHGSEVSSSE-EHDVYAPFRVQEISKKGFDYWALGHIHKRQLLA-ESPSIYYPGNIQGRNRKES----------------GEKGASIINLSEASTTIDFIGTSPIIWEEIIIPLPKNSEINAFYREITNVLESYQGRSHSYFLHIIIQMASSQKINTNDWLQMLQEEVELSNTTFVWVHKLTTEITNRSNLQTWYESHLAGEEIRRSFEQLQDESAFYQSVEALYLESGANRYLDDLSEQERERLLENALMELGMTLAEVEGDEK
1II7 Chain:A ((1-312))---MKFAHLADIHLGYEQFHK--------PQREEEFAEAFKNALEIAVQENVDFILIAGDLFHSSRPSPGTLKKAIALLQIPKEHSIPVFAIEGNHDRTQRGPSVLNLLEDFGLVYVIGMRKEKVENEYLTSERLGNGEYLVKG-VYKDLEIHGMKYMSSAWFEANKEILKRLFRPTDNAILMLHQGVREVSEARGEDYFEIGLGDL-PEGYLYYALGHIHKRYETSYSGSPVVYPGSLERWDFGDYEVRYEWDGIKFKERYGVNKGFYIVEDFK----PRFVEIKVRPFIDVKIKGS----EEEIRKAIKRLIP---LIPKNAYVRLNIGWRKPF----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1II7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123512 for 2193 contacts (-56.3/contact) +
2D Compatibility (PS) -29790 + (NN) -9298 + (LL) 10672
1D Compatibility (HY) -12800 + (ID) 3350
Total energy: -168078.0 ( -76.64 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_1II7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1II7-query.scw
PDB file : Tito_Scwrl_1II7.pdb: