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



Input alignment information:
Query sequenceMKLTVVGLGYIGLPTSIMFAKHGVDVLGVDINQQTIDKLQSGQISIEEPGLQEVYEEVLSSGKLKVSTTPEAS----DVFIIAVPTPNNDDQYRSCDISLVMRALDSILPFLEKGNTIIVESTIAPKTMDDFVKPVIENLGFTIGEDI-CLVHCPERVLPGKILEELVHNNRIIGGV-----TKACIEAGKYVYRTFVQG--EMIETDARTAEMSKLMENTYRDVNIALANELTKICNNLNINVLDVIEMANKHPRVNIH--QPGPGVGGHCLAVDPYFIIAKDPENAKLIQTGREINNSMPAYVVDTTKQIIKA----------LSGNKVTVFGLTYKGDVDDIRESPAFD-IYELLNQEPDIEVCAYDPHVE--------LDFVEH-----------DMSHAVKDASLVLILSDHSEFKNLSDSHFDKM-KHKVIFDTKNVVKSSFEDVSYYNYGNIFNFIDK
2Y0D Chain:A ((9-441))MNLTIIGSGKVGLVTGACLADIGHDVFCLDVDQAKIDILNNGGVPIHEPGLKEVIARNRSAGRLRFSTDIEAAVAHGDVQFIAVGTPPDE----SADLQYVLAAARNIGRYMTGFKVIVDKSTVPVGTAERVRAAVAEELAKRGGDQMFSVVSNPEFLKEGAAVDDFTRPDRIVIGCDDDVPGERARELMKKLYAPFNRNHERTLYMDVRSAEFTKYAANAMLATRISFMNELANLADRFGADIEAVRRGIGSDPRIGYHFLYAGCGYGGSCFPKDVEALIRTADEHGQSLQILKAVSS------VNATQKRVLADKIVARFGEDLTGRTFAIWGLAFKPNTDDMREAPSRELIAELLSR--GARIAAYDPVAQEEARRVIALDLADHPSWLERLSFVDDEAQAARDADALVIVTEWKIFKSPDFVALGRLWKTPVIFDGRNL----------------------


General information:
TITO was launched using:
RESULT:

Template: 2Y0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190627 for 3116 contacts (-61.2/contact) +
2D Compatibility (PS) -41050 + (NN) -4461 + (LL) 1716
1D Compatibility (HY) -19200 + (ID) 6150
Total energy: -259772.0 ( -83.37 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_2Y0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Y0D-query.scw
PDB file : Tito_Scwrl_2Y0D.pdb: