Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGECGRVPADRMALKLAPCAAA---------------TQNPRAKV-APGCCAQIRSIGRS---------PKCLCAVMLSSTARQAGVKPAVAMTIPKRCALANRPIGYKCGPYTLP |
| 1E19 Chain:A ((2-314)) | GKRVVIALGGNALQQRGQKGSYEEMMDNVRKTARQIAEIIARGYEVVITHGNGPQVGSLLLHMDAGQATYGIPAQPMDVAGAMSQGWIGYMIQQALKNELRKRGMEKKVVTIITQTIVDKNDPAFQNPTKPVGPFYDEETAKRLAREKGWIVKEDSGRGWRRVVPSPDPKGHVEAETIKKLVERGVIVIASGGGGVPVILEDGEIKGVEAVIDKDLAGEKLAEEVNADIFMILTDVNGAALYYGTEKEQWLREVKVEELRKYYEEGHFKAGSMGPKVLAAI---RFIE-WGGER-AIIAHLE--KAVEALEG-KTGTQVLP |
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General information:
TITO was launched using:
| RESULT:
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Template: 1E19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19406 for 462 contacts (-42.0/contact) +
2D Compatibility (PS) -9024 + (NN) -5158 + (LL) 868
1D Compatibility (HY) 800 + (ID) 850
Total energy: -32770.0 ( -70.93 by residue)
QMean score : 0.366
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