Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEALGDLEGPRAPGGDDPAGSAGETPGWLSREQVFVLISAASVNLGSMMCYSILGPFFPKEAEKKGASNTIIGMIFGCFALFELLASLVFGN----YLVHIGAKFM------FVAGMFVSGGVTILFGVLDRVPDGPVFIAMCFLVRVMDAVSFAAAMTASSSILAKAFPNNVATVLGSLETFSGLGLILGPPVGGFLYQSFGYEVPFIVLGCVVLLMVPLNMYILPNYESDPGEHSFWKLIALPKVGLIAFVINSLSSCFGFLDP----TLSLFVLEK-FNLPAGYVGLVFLGM-ALSYAISSPLFG------LLSDKRPPLRKWLLVFGNLITAGCYMLLGPVP----------ILHIKSQLWLLVLILVVSGLSAGMSIIP----TFPEILS-------CAHENGFEEGLSTLGLVSGLFSAMWSIG----AFMGPTLGGFLY---------EKIGFEWA-----AAIQGLWALISGLAMGLFYLLEYSRRKRSKSQNILSTEEERTTLLPNET |
| 5D2E Chain:A ((5-510)) | TMQIEQIVKKVKECSLTPEEGLELIKS-LGKTHLYEMVWDRHEFKGS--------KKFPHTKEP-------ILFFCEDDSMYTVMKRQLEGYEAPFIYVTSGERFEDCRNGRFTMNFTKGEDYDALCGVLRSQNIRPRHIIHFLA---------AGLFKNTEDAMRKQLNKSLYSLFQMFQAFMANKLC---PKAEILYLYENAEGEVQPIYNAVESFLKTVQAENPNFTCKAAELKSMFDEPFTKQHIADVISFEWNNCFTCYEPRHYYKRQLQRVKKSFSVKKNGVYLITGGAGGLGYLFAEYLAKQAEVKLILTGRSPASRETAQKLSALENLGAEALYVPADISKEKETDALIKYIKQTFGELNGILHSAGLVKDAFIIKKTKESIEEVIAPKVFGTVWLDKAAEEEPLDFFVMFSSLSAVLPNAGQSDYAFANGCMDGFTQYRSMKGRPGKTLSINWPLWDAGALRHAGLELLS--AQAGLAAFQDSMSRSASQLAVISGDKDRISELLS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 5D2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -381636 for 3314 contacts (-115.2/contact) +
2D Compatibility (PS) -43040 + (NN) 1565 + (LL) 2164
1D Compatibility (HY) -10400 + (ID) 4050
Total energy: -435397.0 ( -131.38 by residue)
QMean score : 0.204
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