################################################################################################ # 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 23:30:52 2021 # Report_file: c_1487_219.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_01633.pdb # 2: usage_01898.pdb # 3: usage_02036.pdb # 4: usage_02636.pdb # 5: usage_02637.pdb # 6: usage_02638.pdb # 7: usage_02639.pdb # 8: usage_02640.pdb # 9: usage_02641.pdb # 10: usage_02642.pdb # 11: usage_02643.pdb # 12: usage_02644.pdb # 13: usage_02645.pdb # 14: usage_02646.pdb # 15: usage_02647.pdb # 16: usage_02648.pdb # 17: usage_02649.pdb # 18: usage_02650.pdb # 19: usage_02651.pdb # 20: usage_02652.pdb # 21: usage_02653.pdb # 22: usage_02654.pdb # 23: usage_02655.pdb # 24: usage_02656.pdb # 25: usage_02657.pdb # 26: usage_02658.pdb # 27: usage_02659.pdb # 28: usage_03687.pdb # 29: usage_03692.pdb # 30: usage_04118.pdb # 31: usage_04122.pdb # 32: usage_04150.pdb # # Length: 18 # Identity: 15/ 18 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 18 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 18 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01633.pdb 1 GLPENGMGEYLFDKHS-- 16 usage_01898.pdb 1 GLPENGMGEYLFDKHS-- 16 usage_02036.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02636.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02637.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02638.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02639.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02640.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02641.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02642.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02643.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02644.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02645.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02646.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02647.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02648.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02649.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02650.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02651.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02652.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02653.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02654.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02655.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02656.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02657.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02658.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_02659.pdb 1 GLPENGMGEYLFDKHSV- 17 usage_03687.pdb 1 GLPENGMGEYLFDKHS-- 16 usage_03692.pdb 1 GLPENGMGEYLFDKH--- 15 usage_04118.pdb 1 GLPENGMGEYLFDKHSVK 18 usage_04122.pdb 1 GLPENGMGEYLFDKHSVK 18 usage_04150.pdb 1 GLPENGMGEYLFDKHSVK 18 GLPENGMGEYLFDKH #=========================================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#################################################