Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQNILISGAASGIGAASARLFHRRGWRVGLLDIDAEALRGLAAQ-----LPGAWHRAVDVSEPDAVGEALAQFCA-DGRLRLLFNCAGVLRF---GRFEEVALEDHARLLAINLHGVLNCCHAAFPFLRATPQAQVLNMGSASGLYGVPEMAVYSASKFAVRGLTEALELEWRRHGIRVADLMPPFVRTPMVAGQAYQPP------VLRRLGLRLDAEDIAEAAWRHAHSRRVHRPVGGLFTALYWAGQLSPPWVNRAVMAWLSRG |
| 2CFC Chain:A ((2-236)) | SRVAIVTGASSGNGLAIATRFLARGDRVAALDLSAETLEETARTHWHAYADKVLRVRADVADEGDVNAAIAATMEQFGAIDVLVNNAGITGNSEAGVLHTTPVEQFDKVMAVNVRGIFLGCRAVLPHMLLQGAGVIVNIASVASLVAFPGRSAYTTSKGAVLQLTKSVAVDYAGSGIRCNAVCPGMIETPMTQWRLDQPELRDQVLARIPQKEIGTAAQVADAVMFLAGEDATYVNGAALVMDGAYTAI----------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2CFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -147956 for 1838 contacts (-80.5/contact) +
2D Compatibility (PS) -23314 + (NN) -9596 + (LL) 736
1D Compatibility (HY) -8800 + (ID) 3000
Total energy: -191930.0 ( -104.42 by residue)
QMean score : 0.555
|
|
|