################################################################################################ # 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 00:38:48 2021 # Report_file: c_0959_69.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00511.pdb # 2: usage_00685.pdb # 3: usage_00686.pdb # 4: usage_00687.pdb # 5: usage_00688.pdb # 6: usage_00689.pdb # 7: usage_00690.pdb # 8: usage_00691.pdb # 9: usage_00692.pdb # 10: usage_01035.pdb # 11: usage_01099.pdb # # Length: 84 # Identity: 0/ 84 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 84 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 73/ 84 ( 86.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00511.pdb 1 ------S----------------KGSAVTTPQNND-EEYLTPVT--VGKSTLHLDFDT-- 33 usage_00685.pdb 1 -----------------------GEIIIARNR-D--GHFYINAF--VNNVKIKFVDTG-- 30 usage_00686.pdb 1 ----TEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFVDTG-- 33 usage_00687.pdb 1 -----------------------GEIIIARNR-D--GHFYINAF--VNNVKIKFVDTG-- 30 usage_00688.pdb 1 ----MEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT-- 33 usage_00689.pdb 1 YKWSTEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT-- 37 usage_00690.pdb 1 YKWSTEV----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT-- 37 usage_00691.pdb 1 ------V----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT-- 31 usage_00692.pdb 1 ------V----------------GEIIIARNR-D--GHFYINAF--VNNVKIKFMVDT-- 31 usage_01035.pdb 1 --------------------------------------GSRLIG------NDCRNED-GD 15 usage_01099.pdb 1 -------KFIIKKYNKDNIVRNNDRVYINVVV-KNKEYRLATNASQAGVEKILS-A---- 47 usage_00511.pdb 34 -------G-----SADLWVF---- 41 usage_00685.pdb 31 -------A-----SD-IALT---- 37 usage_00686.pdb 34 -------A-----SD-IALT---- 40 usage_00687.pdb 31 -------A-----SD-IALT---- 37 usage_00688.pdb 34 -------G-----ASDIALT---- 41 usage_00689.pdb 38 -------G-----ASDIALT---- 45 usage_00690.pdb 38 -------G-----ASDIALT---- 45 usage_00691.pdb 32 -------G-----ASDIALT---- 39 usage_00692.pdb 32 -------G-----ASDIALT---- 39 usage_01035.pdb 16 DVNYITTFDYEWYVDAWGQGLLVT 39 usage_01099.pdb ------------------------ #=========================================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#################################################