################################################################################################ # 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 02:49:53 2021 # Report_file: c_1375_37.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00194.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # 6: usage_00206.pdb # 7: usage_00207.pdb # 8: usage_00208.pdb # 9: usage_00209.pdb # 10: usage_00307.pdb # 11: usage_00308.pdb # 12: usage_00309.pdb # 13: usage_00310.pdb # 14: usage_00519.pdb # 15: usage_00520.pdb # 16: usage_00521.pdb # 17: usage_00522.pdb # 18: usage_00523.pdb # 19: usage_00524.pdb # 20: usage_00525.pdb # 21: usage_00526.pdb # 22: usage_00527.pdb # # Length: 50 # Identity: 47/ 50 ( 94.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 50 ( 94.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 50 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 KWLDVKK-LPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 48 usage_00202.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVTQ 50 usage_00203.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVTQ 50 usage_00204.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00205.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00206.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00207.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00208.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00209.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVTQ 50 usage_00307.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00308.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00309.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00310.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00519.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00520.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00521.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV-- 48 usage_00522.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00523.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00524.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00525.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 usage_00526.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVTQ 50 usage_00527.pdb 1 KWLDVKKMLPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWVT- 49 KWLDVKK LPRLAQKQWYAKTRYGYARGGETVHFVQNVRRYYDILTWV #=========================================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#################################################