################################################################################################ # 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 03:27:42 2021 # Report_file: c_1410_132.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00183.pdb # 5: usage_00197.pdb # 6: usage_00227.pdb # 7: usage_00229.pdb # 8: usage_00230.pdb # 9: usage_00231.pdb # 10: usage_00232.pdb # 11: usage_00234.pdb # 12: usage_00411.pdb # 13: usage_00778.pdb # 14: usage_00887.pdb # 15: usage_01025.pdb # 16: usage_01048.pdb # 17: usage_01130.pdb # 18: usage_01139.pdb # 19: usage_01242.pdb # 20: usage_01297.pdb # 21: usage_01301.pdb # 22: usage_01322.pdb # 23: usage_01404.pdb # 24: usage_01561.pdb # 25: usage_01602.pdb # 26: usage_01604.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 38 ( 18.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 38 ( 44.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00034.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00035.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00183.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00197.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00227.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00229.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00230.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00231.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00232.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00234.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00411.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00778.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_00887.pdb 1 DSKALDLLDRMLTFNPNKRITVEEALAHPYL---E--- 32 usage_01025.pdb 1 SPEALDLLRHMLVFNPKRRITVLQAMRHPFL---E--- 32 usage_01048.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01130.pdb 1 EESGAQLLLEMLTFNPHKRISAFRALQHSYL------- 31 usage_01139.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01242.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01297.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01301.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01322.pdb 1 --NMKAYDLAK--------YTPEKMATMASAPENVAVQ 28 usage_01404.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01561.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01602.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 usage_01604.pdb 1 DSKALDLLDKMLTFNPHKRIEVEQALAHPYL---E--- 32 ll m i a h l #=========================================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#################################################