Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSNANNADNKQFFSKILNSIGAGVVIALVPNALLGEVLKIFKS----G-------N---E-ILELTYQLVILIQLFMAFIIG----VLAAHQFKFNGAGAAIVGTS---AMIGSGA-----V------VYSNNSFMLKGIGDIINTSLVVIIACLIYMVLQNK------LGSFEL-------IILPVLVPI-VSGGIGLI-TLPYIRKITQAIGNVI-HSFTD-LNPLLMSILISVAFSLLMVTPISLVAI--ATA----------------ISLN--GL-----GSGAANLGIVAACVTFLF----GS----LRVNSIGVNAVLLIGAAK-MMIPVYLKNL----IISIPLTINGIITGIIAYVLQVKGTPL--SAGFGYTGLVGPINAFNRMSGDPTMNIILLALGYFVIPFVSAFIVHELCKKFIPIYSNDIYKFEVPKQ |
| 3QNQ Chain:A ((14-425)) | --------GKVAEQRHLLAIR-DGLVLTMPFLIIGSIFLIISTLPIPGYSEFMASLFGKNWNVALGYP-VSATFNIMALIAVFGIAYRLGEYYKVDALASGALSLVTFLLATPFQVAYIMPGTKESILVDGVIPAALMGSQGLFVAMIIAIISTEIYRFLVQKKMIIKMPETVPPAVTRSFAALIPGFIVVTVVWIIRLIFEHTTFGSIHNVVGKLLQEPLSILGASLWGAVIAVILVHVLWACGIHGATIVGGVMSPIWLSLMDQNRIAFQAGQDVPNTITAQFFDLWIYMGGSGATLALVVGMLLFARSQQLKSLGRLSIAPGIFNINEMVTFGMPIVMNPLLLIPFIVVPVVLTIVSYFAMEWGLVARPSGAAVTWTTPILFS--GYLGSG---GKISGVILQLVNFALAFVIYLPFLKIWDKQ---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -269762 for 2391 contacts (-112.8/contact) +
2D Compatibility (PS) -32464 + (NN) -1342 + (LL) 1268
1D Compatibility (HY) -16000 + (ID) 2500
Total energy: -320800.0 ( -134.17 by residue)
QMean score : 0.160
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