################################################################################################ # 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 01:55:27 2021 # Report_file: c_1480_79.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00028.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00031.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_01274.pdb # 9: usage_01275.pdb # 10: usage_01276.pdb # 11: usage_01545.pdb # 12: usage_01546.pdb # 13: usage_02587.pdb # 14: usage_02588.pdb # 15: usage_02589.pdb # 16: usage_02590.pdb # 17: usage_02679.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 50 ( 14.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 50 ( 42.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_00029.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_00030.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_00031.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_00035.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_00036.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_00037.pdb 1 -GDEAAQRALSASVGVLDAGGSPL---DAVLAAQAAVHRWASQGG----- 41 usage_01274.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_01275.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMM--- 36 usage_01276.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_01545.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_01546.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_02587.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_02588.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_02589.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_02590.pdb 1 EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG-- 37 usage_02679.pdb 1 ----SRVDSALDAT-L--------PDRLKGKTAIALAKAAYQDWEQYFTA 37 a s l d a a 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#################################################