Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRTPVILVAGQDHT--DEVTGALLR-R---TGTVVVEHRFDGHVVRRMTATLSRGELITTEDALEFAHGCVSCTIRDDLLVL---LRRLHR-RDNVGRIVVHLAPWLEPQPICWAIDHVRVCVGHGYPDGPAALDVRVAAVVTCVDCVRWLPQSLGEDELPDGRTVAQVTVGQAEFADLLVLTHPE--P---V----AVAVLRRLAPRARITGGVDRVELALAHLDDNSRRGRTDTPHTPLLAGLPPLAADGEVAIVEFSARRPFHPQRLHAAVDLLLDGVVRTRGRLWLANRPDQVMWLESAGGGLRVASAGKWLAAMAASEVAYVDLERRLFADLMWVYPFGDRHTAMTVLVCGADPTDIVNALNAALLSDDEMASPQRWQSYVDPFGDWHDDPCHEMPDAAGEFSAHRNSGESR |
| 4HI0 Chain:E ((1-175)) | --MVKIGVCGPVGSGKTALIEALTRHMSKDYDMAVITNDIYTKEDAEFMCKNSVM--PRERIIGVETGGCPHTAIREDASMNLEAVEEMHGRFPNLELLLIESGGDN----LSATF-----------------NPELADFTIFVIDVAEGDKIP-------------RKGGPGITRSDLLVINKIDLAPYVGADLKVMERDSKKMRGEKPFIF------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 4HI0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -137471 for 1192 contacts (-115.3/contact) +
2D Compatibility (PS) -16971 + (NN) -9929 + (LL) 13592
1D Compatibility (HY) 2000 + (ID) 1050
Total energy: -149829.0 ( -125.70 by residue)
QMean score : 0.373
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