Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------MMKITISKVLPDF---ETLVVGLFEDG-----------ELVSNGKVLQDKQIINSIKKFSHFNGGFGEFFSVTLSDGKNVIIVGLGKRDEWNENKELSVGGKIYCELGRLKIKQATVSI-----------EGSAENIAYGAFLRSFKFDKYKTKKDEEITEVEEIMVLAKDEQLNDAEKSFEHLRQEGEGIFLARTFITEPPNVLYPESYADCIKSELTKFG--LEIEVLDKKQMEKKKMGALLGVAQGSSK-EPKLVVIRWNGASK-EQKPIAFVGKGITFDTGGVSLKPSRG--MESMKYDMAGSAAVVGVMRTLAGRKAR-INAVGVVALAENAIDGNAQRPSDVVTSMSGQTIEVLNTDAEGRLVLADALWYTQDRFAPEFMIDLATLTGAIVVALGNNEYAGLFSNNDELANRLVEAGNEANEKLWRFPMNETYDKIIDSPIADVQNIAPTGSGGDSIMAAQFLQRFVNDT-CWAHLDIAGTAWHEKGTDISPKGAVGFGVRLLNKLVEKYYETSD |
| 4KSI Chain:A ((13-529)) | AGDTLGLTRPNESDAPKISIGAKDTAVVQWQGDLLAIGATENDMARDENSKFKNPLLQQLDSELNGLLSAASSE-EDFSGKSGQSVNLRFP-GGRITLVGLGSSAS-SPTSYHSLGQAAAAAAKSSQARNIAVALASTDGLSAESKINSASAIATGVVLGSFEDNRFRSESKKSTLESLDILGLGTG---PEIERKIKYAEHVCAGVILGRELVNAPANIVTPAVLAEEAKKIASTYSDVISVNILDAEQCKELKMGAYLAVAAAATENPPYFIHLCFKTPTKERKTKLALVGKGLTFDSGGYNLKVGARSRIELMKNDMGGAAAVLGAAKALGEIRPSRVEVHFIVAACENMISAEGMRPGDIVTASNGKTIEVNNTDAEGRLTLADALIYACN-QGVEKIIDLATLTGAIMVALGPS-VAGAFTPNDDLAREVVEAAEASGEKLWRMPMEESYWESMKSGVADMINTG--PGNGGAITGALFLKQFVDEKVQWLHLDVAGPVWSDE-----KKNATGYGVSTLVEWVLRN----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4KSI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -245044 for 4251 contacts (-57.6/contact) +
2D Compatibility (PS) -50447 + (NN) -20635 + (LL) 852
1D Compatibility (HY) -23600 + (ID) 7950
Total energy: -346824.0 ( -81.59 by residue)
QMean score : 0.554
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