Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIADILTTGFL--DGTVVIPLFVLAELQHIADSSDTL-------KRTRGRRGLDILNRIQKEDAIQVEM------------YE-GDFEDTPEVDSKLVKLAKVM------------------GGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS |
| 2DOK Chain:A ((8-184)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------LEIRPLFLVPDTNGFIDHL--ASLARLLESRKYILVVPLIVINELDGLAK-----AGGYARVVQEKARKSIEFLEQRFESRDSCLRALTSRGNELESIAFRSEDI---GNNDDLILSCCLHYCKDKAKDFMPAEPIRLLREVVLLTDDRNLRVKALTRNVPVRDIPAFLTWAQ------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -72056 for 914 contacts (-78.8/contact) +
2D Compatibility (PS) -13549 + (NN) -6707 + (LL) 18336
1D Compatibility (HY) -7200 + (ID) 1250
Total energy: -82426.0 ( -90.18 by residue)
QMean score : 0.629
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