################################################################################################ # 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 23:31:55 2021 # Report_file: c_1442_136.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00321.pdb # 2: usage_01590.pdb # 3: usage_01591.pdb # 4: usage_01592.pdb # 5: usage_01593.pdb # 6: usage_01594.pdb # 7: usage_01595.pdb # 8: usage_03121.pdb # 9: usage_03122.pdb # 10: usage_03123.pdb # 11: usage_07480.pdb # 12: usage_07481.pdb # 13: usage_07482.pdb # 14: usage_07483.pdb # 15: usage_07484.pdb # 16: usage_07485.pdb # 17: usage_10272.pdb # 18: usage_10273.pdb # 19: usage_10274.pdb # 20: usage_10275.pdb # 21: usage_10276.pdb # 22: usage_10277.pdb # 23: usage_10286.pdb # 24: usage_10287.pdb # 25: usage_10288.pdb # 26: usage_10289.pdb # 27: usage_10290.pdb # 28: usage_10291.pdb # 29: usage_11502.pdb # 30: usage_11503.pdb # 31: usage_11504.pdb # 32: usage_11505.pdb # 33: usage_11506.pdb # 34: usage_11507.pdb # # Length: 20 # Identity: 3/ 20 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 20 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 20 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00321.pdb 1 -YIKLKVIGQDSSEIHFKVK 19 usage_01590.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_01591.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_01592.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_01593.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_01594.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_01595.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_03121.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_03122.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_03123.pdb 1 EYVDVRFCDLPGIMQHFTIP 20 usage_07480.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_07481.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_07482.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_07483.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_07484.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_07485.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10272.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10273.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10274.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10275.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10276.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10277.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10286.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10287.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10288.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10289.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10290.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_10291.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_11502.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_11503.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_11504.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_11505.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_11506.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 usage_11507.pdb 1 -YVDVRFCDLPGIMQHFTIP 19 YvdvrfcdlpgimqHFtip #=========================================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#################################################