Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSEKQVALYIAVSLDGYIADENGSVEWLESIDSEGDAGYEAFFDNVDTVVMGRTTYQQIFS-LT---D------------------------TFP-----YSK-----KDVYVFSNTKAGT--KD---------EYADFVA-----GTVDTWLNNID---GEKIWLVGGAKLVQQFLKERAIDRFVITIAPIILGKG-IPLFEED----QEHALELEEVTRFGQ-FAQLTYKNLEEN |
2P4G Chain:A ((32-263)) | -NEPECRAIAITSINGSAT-LSGVSGPMGDQTD--ADLLIQLRGWADAIVVGAETARKENYGPVVLPHGIKNQRQKLGRCGLPKLTLLSKSLYFDFSSELFSPDLPSELSPLVITQQPANNSEQWDQRLQKLIDVGVEVIVAPTSTNPLKIAFDALHARRLKKISIEGGPSVYRQALSLGIVDRLHLTIAPNIICPVESPLFGKISDDSFTTRLVLEMLSSSPNGLIFSRYKVIRD- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -102053 for 1174 contacts (-86.9/contact) +
2D Compatibility (PS) -18162 + (NN) 787 + (LL) -16
1D Compatibility (HY) -5200 + (ID) 1650
Total energy: -126294.0 ( -107.58 by residue)
QMean score : 0.490
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