################################################################################################ # 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 23:15:37 2021 # Report_file: c_1447_41.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00022.pdb # 2: usage_00131.pdb # 3: usage_01009.pdb # 4: usage_02252.pdb # 5: usage_02253.pdb # 6: usage_02268.pdb # 7: usage_02269.pdb # 8: usage_02908.pdb # 9: usage_02912.pdb # 10: usage_02937.pdb # 11: usage_03592.pdb # 12: usage_03593.pdb # 13: usage_03595.pdb # 14: usage_03596.pdb # 15: usage_03601.pdb # # Length: 16 # Identity: 1/ 16 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 16 ( 68.8%) (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_00022.pdb 1 --EPV-GTGPWVQI-- 11 usage_00131.pdb 1 ELRLKSPVGAEPAVYP 16 usage_01009.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02252.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02253.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02268.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02269.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02908.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02912.pdb 1 ELRLKSPVGAEPAVYP 16 usage_02937.pdb 1 ELRLKSPVGAEPAVYP 16 usage_03592.pdb 1 ELRLKSPVGAEPAVYP 16 usage_03593.pdb 1 ELRLKSPVGAEPAVYP 16 usage_03595.pdb 1 ELRLKSPVGAEPAVYP 16 usage_03596.pdb 1 ELRLKSPVGAEPAVYP 16 usage_03601.pdb 1 ELRLKSPVGAEPAVYP 16 rlk pvGaepav #=========================================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#################################################