################################################################################################ # 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 23:31:17 2021 # Report_file: c_1442_1332.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00815.pdb # 2: usage_00817.pdb # 3: usage_02601.pdb # 4: usage_02602.pdb # 5: usage_02604.pdb # 6: usage_02605.pdb # 7: usage_02993.pdb # 8: usage_06477.pdb # 9: usage_07050.pdb # 10: usage_07053.pdb # 11: usage_07874.pdb # 12: usage_07877.pdb # 13: usage_10372.pdb # 14: usage_10373.pdb # 15: usage_10653.pdb # 16: usage_10663.pdb # 17: usage_10664.pdb # 18: usage_10667.pdb # 19: usage_10669.pdb # 20: usage_10672.pdb # 21: usage_10673.pdb # 22: usage_10683.pdb # 23: usage_10687.pdb # 24: usage_10689.pdb # 25: usage_10690.pdb # 26: usage_10692.pdb # 27: usage_10694.pdb # 28: usage_10696.pdb # 29: usage_10698.pdb # 30: usage_11512.pdb # 31: usage_15524.pdb # 32: usage_15950.pdb # 33: usage_20955.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 16 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00815.pdb 1 ---EFMISDKGPDIKD 13 usage_00817.pdb 1 ---EFMISDKGPDIKD 13 usage_02601.pdb 1 --REFMISDKGPDIKD 14 usage_02602.pdb 1 --REFMISDKGPDIKD 14 usage_02604.pdb 1 --REFMISDKGPDIK- 13 usage_02605.pdb 1 --REFMISDKGPDIKD 14 usage_02993.pdb 1 H-GWQFAEEGPGGHH- 14 usage_06477.pdb 1 ---EFMISDKGPDIKD 13 usage_07050.pdb 1 ---EFMISDKGPDIKD 13 usage_07053.pdb 1 ---EFMISDKGPDIKD 13 usage_07874.pdb 1 ---EFMISDKGPDIKD 13 usage_07877.pdb 1 ---EFMISDKGPDIKD 13 usage_10372.pdb 1 --REYVITEKGAEIRD 14 usage_10373.pdb 1 ---EYVITEKGAEIRD 13 usage_10653.pdb 1 ---EFMISDKGPDIKD 13 usage_10663.pdb 1 --REFMISDKGPDIKD 14 usage_10664.pdb 1 ---EFMISDKGPDIKD 13 usage_10667.pdb 1 --REFMISDKGPDIKD 14 usage_10669.pdb 1 --REFMISDKGPDIKD 14 usage_10672.pdb 1 --REFMISDKGPDIKD 14 usage_10673.pdb 1 --REFMISDKGPDIKD 14 usage_10683.pdb 1 --REFMISDKGPDIKD 14 usage_10687.pdb 1 ---EFMISDKGPDIKD 13 usage_10689.pdb 1 --REFMISDKGPDIK- 13 usage_10690.pdb 1 --REFMISDKGPDIKD 14 usage_10692.pdb 1 --REFMISDKGPDIKD 14 usage_10694.pdb 1 ---EFMISDKGPDIKD 13 usage_10696.pdb 1 --REFMISDKGPDIKD 14 usage_10698.pdb 1 --REFMISDKGPDIKD 14 usage_11512.pdb 1 RKIRVVQVGDDVQA-- 14 usage_15524.pdb 1 ---EFMISDKGPDIKD 13 usage_15950.pdb 1 --REFMISDKGPDIKD 14 usage_20955.pdb 1 --EVILKDDRGKDKSR 14 #=========================================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#################################################