Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKVRLYIARHGKTMFNTIGRAQGWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQ-ENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRVSNGDMSHLTHEEIANLICQVDTAGWAEPWAILSNRILSGFTAIAKKIED-----------------------IGGGNAIVVSHGMTIATFLWLIDHST-----P------RSLGIDNGSVSVVDFEDG---------TFSIQSIGD-MSYREKGREILEKTLQ |
| 3E9C Chain:A ((1-250)) | MLTFALTIVRHGET------------DTPLSDTGHQQAAAAGRYL--KDLHFTNVFVSNLQRAIQTAEIILGNNLHSSATEMILDPLLRERGF--------------------------------------------GETLEQVKTRFKMFLKSLFQRMFEEHGSALSSADQPVIAGLADDGAQNVPVHALMVSHGAFIRISVRHLVEDLQCCLPAGLKMNQVFSPCPNTGISRFIFTIHREESVLRATRIQGVFINRKDHL------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -58151 for 1262 contacts (-46.1/contact) +
2D Compatibility (PS) -16971 + (NN) -4397 + (LL) 3436
1D Compatibility (HY) -5200 + (ID) 2000
Total energy: -83283.0 ( -65.99 by residue)
QMean score : 0.488
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