Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHRLLSDRARGWRRALCGIVLGLLAWSAHGVPAKAPQDLRIDGEVLPGRSIDLLEQALSRVKFNTDPQQLRRGLVENRLLARAVEDQLTAQSRADLDASVEIEAGNLLEQVYGRRYREDLGPYLRQPRALSAERLREVLAPRSRGLVENSLLLDETQRREAAGVELIGWQFPGQPAQVLDLLSLYEGDNVQGQVELQQGNLAYLARQVQTRIRRDYLWYRLARDGFGPAERQGVRTLVRDKLVRHRYLHQIGLYSDFHHESDALRELAGKVSDKDAEAYYRRNLERYRNVAQVQAAHIRLADQASADKVYAELRGGLAFDEAVRRYS-LADDRDRDP-----PGDLGLIRPQDGRLDLLRKTALIQKADTV-SQPMRIDGAFEIV-RVRSREDRQLPLDDRSVRFEVNQAVAREQLAAQFETRLRNLLAGARVEGL |
3RFW Chain:A ((111-271)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KIDAAKVKAFYDQNKDKYVKPARVQAKHILVATEKEAKDIINELK-GLKGKELDAKFSELAKEKSIDPGSKNQGGELGWF-DQSTMVKPFTDAAFALKNGTITTTPVKTNFGYHVILKENSQAKGQIKFDE--VKQGIENGLKFEEFKKVINQKGQDLLNSAKVEYK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RFW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -26264 for 944 contacts (-27.8/contact) +
2D Compatibility (PS) -16949 + (NN) -9921 + (LL) 19872
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -44912.0 ( -47.58 by residue)
QMean score : 0.551
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