Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIYVIGIGPGDKRLMTGEALQAIEDAEVIVGYVTYIKLIKELIK-DKEV-VKT---GMR-REIDRCQEAVDIALTGKKVAVVSSGDAGIYGMAGLVLELAEKSNPDLEVKVIPGITASIGAAAVLGAPIMHD-----FCHISLSDLMTPWEVIEKRLTHAAMADFVVCFYNPRSKGRANHLANAFQKMMEH-KSGDTVVGIVKDVGRKEERKIITTMQGIDYE----LVDMTTVVIVGNKETYVKNGKMITPRGYSL |
| 1S4D Chain:A ((16-257)) | SVWLVGAGPGDPGLLTLHAANALRQADVIVHDALVNEDCLKLARPGAVLEFAGKRG-PSPKQRDISLRLVELARAGNRVLRLKGGDPFVFGRGGEEALTLVEH--QVPFRIVPGITAGIGGLAYAGIPVTHREVNHAVTFLTGHD-------R-INWQGIASGSPVIVMYMAMK-----HIGAITANLIAGGRSPDEPVAFVCNAATPQQAVLETTLARAEADVAAAGLEPPAIVVVGEVVRLRAALDW-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1S4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -138378 for 1800 contacts (-76.9/contact) +
2D Compatibility (PS) -24084 + (NN) -6709 + (LL) 800
1D Compatibility (HY) -7200 + (ID) 2400
Total energy: -177971.0 ( -98.87 by residue)
QMean score : 0.535
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