Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLTVVGLGYIGLPTSIMFAKHGVDVLGVDINQQTIDKLQSGQISIEEPGLQEVYEEVLSSGKLKVST----TPEASDVFIIAVPTPNNDDQYRSCDISLVMRALDSILPFLEKGNTIIVESTIAPKTMDDFVKPVIENLGFTIGEDICLVHCPERVLPGKILEELVHNNRIIGGVT-KACIEAGKYVYRTFVQGEMIETDARTAEMSKLMENTYRDVNIALANELTKICNNLNINVLDVIEMANKHPRVN-IHQPGPGVGGHCLAVDPYFIIAKDPENA---KLIQTGREINNSMPAYVVDTTKQIIKA----LSGNKVTVFGLTYKGDVDDIRESPAFDIYELLNQEPDIEVCAYDPH---------VELDFVEHDMSHAVKDASLVLILSDHSEFKNLSDSHF-DKMKHKVIFDTKNVVKSSFEDVSYYNYGNIFNFIDK |
| 4A7P Chain:A ((9-424)) | VRIAMIGTGYVGLVSGACFSDFGHEVVCVDKDARKIELLHQNVMPIYEPGLDALVASNVKAGRLSFTTDLAEGVKDADAVFIAVGTPSRRGDGHA-DLSYVFAAAREIAENLTKPSVIVTKSTV-PVGTGDEVERIIAEVAPNSGAKV--VSNPEFLREGAAIEDFKRPDRVVVGTEDEFARQVMREIYRPLS--PVLFTGRRTSELIKYAANAFLAVKITFINEIADLCEQVGADVQEVSRGIGMDNRI-FLHA-GPGYGGSCFPKDTLALMKTAADNETPLRIVEATVQVNDARKRA---MGRKVIKAMGGDVRGKTVGILGLTFKPNTDDMRDAPSLSIIAAL-QDAGATVKAYDPEGVEQASKMLTDVEFVENPYA-AADGADALVIVTEWDAFRALDLTRIKNSLKSPVLVDLRNI---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4A7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -198389 for 3219 contacts (-61.6/contact) +
2D Compatibility (PS) -41742 + (NN) -10313 + (LL) 1480
1D Compatibility (HY) -26000 + (ID) 5350
Total energy: -280314.0 ( -87.08 by residue)
QMean score : 0.478
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