################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_860.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01461.pdb # 2: usage_08216.pdb # 3: usage_08217.pdb # 4: usage_09566.pdb # 5: usage_11009.pdb # 6: usage_11010.pdb # 7: usage_11011.pdb # 8: usage_11012.pdb # 9: usage_11219.pdb # 10: usage_14324.pdb # 11: usage_14608.pdb # 12: usage_15064.pdb # 13: usage_17138.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 26 ( 80.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01461.pdb 1 -------AAQFWTSYNGVTVSVG--- 16 usage_08216.pdb 1 VILEVAGI-GKYAISIG--------- 16 usage_08217.pdb 1 VILEVAGI-GKYAISIG--------- 16 usage_09566.pdb 1 -ATEGYQSSGSSTVSIS------E-- 17 usage_11009.pdb 1 -AVEAFSGSGSASVSVS--------- 16 usage_11010.pdb 1 -AVEAFSGSGSASVSVS--------- 16 usage_11011.pdb 1 -AVEAFSGSGSASVSVS--------- 16 usage_11012.pdb 1 -AVEAFSGSGSASVSVS--------- 16 usage_11219.pdb 1 -ATEGYQSSGSSTVSIS------E-- 17 usage_14324.pdb 1 --------SLEHFSTLIDLAV-ELP- 16 usage_14608.pdb 1 -----------EGHGNANTTMS---- 11 usage_15064.pdb 1 -------AAQFWTSYNGVTVSVG--- 16 usage_17138.pdb 1 -------AVRV-WPASSYTRVTV--E 16 #=========================================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#################################################