Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----M-KIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEIIKNPGELRLSNILAIPGGFSYGDDTGAGNAF-ALRVKNNLL-DKFQEFLSQDKLV-IGICNGCQILAKLIPEFSNLALIR-NDIGNYQCRWIKVKVSPQSSSVWLQDLNELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQ-QDNWP-LEKEK-CKRLKIAMPKYGDGMLIFENALRYFC |
1Q7R Chain:A ((18-219)) | LYFQSNMKIGVLG---------LQGAVREHVRAIEACGAEAVIV------KKSEQLEGLDGLVLPGG---------ESTTMRRLIDRYGLMEPLKQFAAAGK-PMFGTCAGLILLAKRIVGYDEPHLGLMD--ITVERNSFGRQRESFEAELSIKGVGDGFVGVFIRAPHIVEAGDGVDVLATYNDRIVAARQ----------------------------GQFLGCSFHPELTDDHRLMQYFLNMVKEAKMASSLK--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Q7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -89656 for 1517 contacts (-59.1/contact) +
2D Compatibility (PS) -19950 + (NN) -3161 + (LL) 3152
1D Compatibility (HY) -2000 + (ID) 1950
Total energy: -113565.0 ( -74.86 by residue)
QMean score : 0.248
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