Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEKQHIQYFKNLVGGEDFFTDLAHLNAYCYDATK----------ERHLPSGVIFPKNEREISQILKYCNEHRLIVVPRGAGSGFTGGALSVS---GGLVLSVEKHLDKILEIDTKNLIARVEPGVINKHFQNEVEKLDLFYPPDPASENQSTLGGNVAENAGGMRAAKYGITKDYVMALRVVLANGEIIRAGKKTIKDVAGFNIAGLMIASEGCLGVISEITLKLLAKPPLKQSAMGVFNHIEDAMNAVYKTMSSGVTPVAMEFLDNLSIKAVE-----------------ERFSKG---LPKDAGAILITQVDGVVKEQIAWQLNEIEKHFKANGCVGFKIAQNEQEEQDLWFSRRNASQSISVY----GKKKLNEDVTVPRASLPSLLQEVAK----ISQKYGFKIPCFGHTGD----GNVHVN-IMLED--PKRDLEKGHKAMEEIFQAAISLEGTLSGEHGIGLSKAKFMPLAFNHSEMELFRNIKKALDPNNILNPFKMGL |
| 2UUU Chain:A ((91-583)) | --YPEFVRELKAFFLPDQLKDDKLARITHTFGKSLRDLIRVRIGQVKNAPDLIVLPHSHEEVERLVQLAHKYNVVIIPMGGGSNIVGAIEPVSNERFTVSID-MRRMNKVLWVDRREMTACIQVGIMGPELEKQLHKQGVSLGHDPDSFEFSTLGGWLATCSSGHQSDKYGDIEDMAVSFRTVTPTGTLELR---------GINYKHIILGSEGTLGIITEAVMKVHAVPQAVEYYGFLFPTFAHAVSALQQIRSSEVIPTMIRVYDPEETQLSFAWKPSKGAVSEFTSAMVKKYLHYIRSFDFKNVCLSIIGFEGPKK-VVDFHRTSVFDILSKNAAFGLG-----SAPGKTWAEKRYDLPYIRDFLLDHNMWVDVAETTVSYANLQTLWKDAKQTFVKHFKDQGIPAWICAHISHTYTNGVCLYFIFASKQNENKDMAQYI-EAKKLMTDIIFKYGGSLS------------------RGWINVYRSLKETIDPKDICNPRKL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2UUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -151826 for 3388 contacts (-44.8/contact) +
2D Compatibility (PS) -45497 + (NN) -18507 + (LL) 2584
1D Compatibility (HY) -18400 + (ID) 4200
Total energy: -235846.0 ( -69.61 by residue)
QMean score : 0.407
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