################################################################################################ # 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 23:28:32 2021 # Report_file: c_1489_141.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00494.pdb # 2: usage_00495.pdb # 3: usage_00496.pdb # 4: usage_01052.pdb # 5: usage_01053.pdb # 6: usage_01054.pdb # 7: usage_01055.pdb # 8: usage_01056.pdb # 9: usage_01057.pdb # 10: usage_01058.pdb # 11: usage_01059.pdb # 12: usage_01060.pdb # 13: usage_01061.pdb # 14: usage_01062.pdb # 15: usage_01063.pdb # 16: usage_01228.pdb # 17: usage_01295.pdb # 18: usage_01296.pdb # 19: usage_01321.pdb # 20: usage_01322.pdb # 21: usage_01836.pdb # 22: usage_01837.pdb # 23: usage_01838.pdb # 24: usage_01839.pdb # 25: usage_03871.pdb # 26: usage_03915.pdb # 27: usage_03916.pdb # 28: usage_03917.pdb # 29: usage_03918.pdb # # Length: 23 # Identity: 1/ 23 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 23 ( 26.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 23 ( 30.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00494.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_00495.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_00496.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01052.pdb 1 --DEVLKELGLDDAKIKELHAKQ 21 usage_01053.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01054.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01055.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01056.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01057.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01058.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01059.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01060.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01061.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01062.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01063.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01228.pdb 1 -EILVKLGLT-EDRIETLE---- 17 usage_01295.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01296.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01321.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01322.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01836.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01837.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01838.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_01839.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_03871.pdb 1 DSLSLFTSLGLSEQKARETLKNS 23 usage_03915.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_03916.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_03917.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 usage_03918.pdb 1 HTDEVLKELGLDDAKIKELHAKQ 23 v Lg d k e #=========================================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#################################################