Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSREGIRRRPKARAGLTGGGTATLPRVEDTLTLGSRL---GEQLCAGDVVVLSGPLGAGKTVLAKGIAMAMDVEG-PITSPTFV----------LARMHRPRRPGTPAMVHVDVYRLL------DHNSADLLSELDSLDLDTDLEDAVVVVEWGEGLAERLSQRHLDVRLERVSHSDTRIATWS---WGRS----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
| 2CE7 Chain:A ((5-457)) | YKPSGNKRVTFKDVGGAEEAIEELKEVVEFLKDPSKFNRIGARM--PKGILLVGPPGTGKTLLARAVAGEANVPFFHISGSDFVELFVGVGAARVRDLFAQAKAHAPCIVFIDEIDAVGRHDEREQTLNQLLVEMDGFD----SKEGIIVMAATN------RPDILDPALLRPGRFDKKIVVDPPDMLGRKKILEIHTRNKPLAEDVNLEIIAKRTPGFVGADLENLVNEAALLAAREGRDKITMKDFEEAIDRVILISPAEKRIIAYHEAGHAVVSTVVPNGEPVHRISIIKYLVSRNELLDKLTALLGGRAAEEVVFGDVTSGAANDIERATEIARNMVCQLGMSEELGPLAWGKLRNYSEEVASKIDEEVKKIVTNCYERAKEIIRKYRKQLDNIVEILLEKETIEGDELRRILS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47765 for 1211 contacts (-39.4/contact) +
2D Compatibility (PS) -16524 + (NN) -2982 + (LL) 804
1D Compatibility (HY) -8400 + (ID) 1950
Total energy: -76817.0 ( -63.43 by residue)
QMean score : 0.446
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