################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 02:30:23 2021 # Report_file: c_1047_31.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00118.pdb # 2: usage_00160.pdb # 3: usage_00161.pdb # 4: usage_00168.pdb # 5: usage_00169.pdb # 6: usage_00178.pdb # 7: usage_00179.pdb # 8: usage_00181.pdb # 9: usage_00244.pdb # 10: usage_00250.pdb # 11: usage_00251.pdb # 12: usage_00459.pdb # 13: usage_00460.pdb # 14: usage_00461.pdb # 15: usage_00462.pdb # 16: usage_00470.pdb # 17: usage_00471.pdb # 18: usage_00472.pdb # 19: usage_00473.pdb # 20: usage_00593.pdb # # Length: 43 # Identity: 18/ 43 ( 41.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 43 ( 41.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 43 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIA----- 38 usage_00160.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP--- 40 usage_00161.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP-- 41 usage_00168.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP--- 40 usage_00169.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP--- 40 usage_00178.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALP--- 40 usage_00179.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP-- 41 usage_00181.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP-- 41 usage_00244.pdb 1 IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP-- 41 usage_00250.pdb 1 ICILADADSDGLHIATLLCALFVKHFPALVEEGHLYVAMP--- 40 usage_00251.pdb 1 ICILADADSDGLHIATLLCALFVKHFPALVEEGHLYVA----- 38 usage_00459.pdb 1 IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP-- 41 usage_00460.pdb 1 IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP-- 41 usage_00461.pdb 1 IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP-- 41 usage_00462.pdb 1 IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP-- 41 usage_00470.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPPLY 43 usage_00471.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP-- 41 usage_00472.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP-- 41 usage_00473.pdb 1 IIIMTDADTDGAHIQTLLLTFFYRYMRPLVEAGHVYIALPP-- 41 usage_00593.pdb 1 IVIMTDADVDGAHIRTLLLTFFYRFMRPLIEAGYVYIAQPP-- 41 I I DAD DG HI TLL F L E G Y A #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################