Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNQNQLISVEDIVFRYRKDAERRAL-DGVSLQVYEGEWLAIVGHNGSGKSTLARALNGLILPESGDIEVAG-------------IQLTEESVWEVRKK-IGMVFQNPDNQFVGTTVRDDVAFGLE---NNGVPREEMIERVDWAVKQVNMQDF---LDQEPHHLSGGQKQRVAIAGVIAA-RPDIIILDEATSMLDPIGREEVLETVRHLKEQGMATVISITHDLNEAAK-ADRIIVM-NGGKKYAEGPPEEIFKLNKELVRIGLDLPFSFQLSQLLRENGLALEENHLTQEGLVKELWTLQSKM |
1B0U Chain:A ((5-261)) | ----NKLHVIDLHKRYGG---HEVLK-GVSLQARAGDVISIIGSSGSGKSTFLRCINFLEKPSEGAIIVNGQNINLVRDKDGQLKVADKNQLRLLRT-RLTMVFQHF-NLWSHMTVLENVMEAPIQVL--GLSKHDARERALKYLAKVGIDERAQG--KYPVHLSGGQQQRVSIARALAME-PDVLLFDEPTSALDPELVGEVLRIMQQLAEE-GKTMVVVTHEMGFARHVSSHVIFLH-QGKIEEEGDPEQVFGNP-Q---------------------------SPRLQQFLKGSLKKLE--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105193 for 1826 contacts (-57.6/contact) +
2D Compatibility (PS) -26089 + (NN) -14364 + (LL) 2616
1D Compatibility (HY) -11200 + (ID) 4150
Total energy: -158380.0 ( -86.74 by residue)
QMean score : 0.527
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