Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNRLQPVRLVSFVTTDLAGITRGRSLPLATLEEQLASGCGWVPANSSLTPQDLIDESSPWGSHGDLRLLPDPNSRVRVEQGPDAAAPALD---YLHGNLVETDGTPWPACPRSLLRAEVERYRDSGLQVIAAF--EHEFSLLGLPG--ERPAAAF------------------------SLQAQRAAGQFP-----------GWLVSALAQAGTEPEMFLPEYGQR------QYEVTCRPAQGVAAADRAVNVREVTREVARQMGLRTCFAPLPAPGAVTNGVHLHLSLQHADGSPLLYEPGRPNDLSELGEHWAAGVLAHLPALCALTAPTAASYLRLKPHHWSAAYACLGLRNREAALRICPVVSVGGKPLGKQYNLEFRPMDATTCPHLAMAAVLIAGRLGIERRLPLRALADVDPHGLSDEERQARGIQALPATLGDALDCLQRDEALCAE---LPKPLLDTYLAMKRHELALTAGLSDDDLCRHYAELY |
| 3ZXV Chain:A ((24-464)) | ----EKVEYVDVRFCDLPGIMQHFTIPASAFDKSVFDD-GLAFDGSSIRGFQSIHES-------DMLLLPDPET-ARID--PFRAAKTLNINFFVHDPFTLE---PYSRDPRNIARKAENYLISTGIADTAYFGAEAEFYIFDSVSFDSRANGSFYEVDAISGWWNTGAATEADGSPNRGYKVRHKGGYFPVAPNDQYVDLRDKMLTNLINSG-----FILEKGHHEVGSGGQAEINYQFNSLLHAADDMQLYKYIIKNTAWQNGKTVTFMPKPLFGDNGSGMHCHQSLW-KDGAPLMYDETGYAGLSDTARHYIGGLLHHAPSLLAFTNPTVNSYKRLVPGYEAPINLVYSQRNRSACVRI-PI--TGSNPKAKR--LEFRSPDSSGNPYLAFSAMLMAGLDGIKNKIEPQAPVDKDLYELPPEE--AASIPQTPTQLSDVIDRLEADHEYLTEGGVFTNDLIETWISFKR---------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -176903 for 3188 contacts (-55.5/contact) +
2D Compatibility (PS) -41241 + (NN) -22633 + (LL) 2368
1D Compatibility (HY) -18000 + (ID) 6350
Total energy: -262759.0 ( -82.42 by residue)
QMean score : 0.451
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