################################################################################################ # 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 02:49:44 2021 # Report_file: c_1305_71.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00028.pdb # 4: usage_00029.pdb # 5: usage_00032.pdb # 6: usage_00044.pdb # 7: usage_00065.pdb # 8: usage_00114.pdb # 9: usage_00166.pdb # 10: usage_00209.pdb # 11: usage_00324.pdb # 12: usage_00398.pdb # 13: usage_00399.pdb # 14: usage_00401.pdb # 15: usage_00488.pdb # 16: usage_00489.pdb # 17: usage_00490.pdb # 18: usage_00629.pdb # 19: usage_00888.pdb # 20: usage_01098.pdb # 21: usage_01099.pdb # 22: usage_01182.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 42 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 42 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 ------LS---DGLNSLTY-VLEVQRYPLYTKITVDIG---- 28 usage_00024.pdb 1 -M----LS---DGLNSLTYQVLDVQRYPLYTQITVDIG---- 30 usage_00028.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00029.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00032.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00044.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00065.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00114.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00166.pdb 1 --------TITDFVNDIDIALITPELSG-V-TFPSD--VKIM 30 usage_00209.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00324.pdb 1 TM----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 31 usage_00398.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00399.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00401.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00488.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00489.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_00490.pdb 1 TM----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 31 usage_00629.pdb 1 --TLGDLL-----NLQIYLYASEAVPAKAVVVHLEVE----- 30 usage_00888.pdb 1 -M----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 30 usage_01098.pdb 1 -M----LS---DGLNSLTYQVLDVQRYPLYTQITVDIG---- 30 usage_01099.pdb 1 -M----LS---DGLNSLTYQVLDVQRYPLYTQITVDIG---- 30 usage_01182.pdb 1 TM----LS---DGLNSLTYMVLEVQRYPLYTKITVDIG---- 31 n d #=========================================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#################################################