################################################################################################ # 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 03:51:54 2021 # Report_file: c_1156_104.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00102.pdb # 2: usage_00103.pdb # 3: usage_00109.pdb # 4: usage_00207.pdb # 5: usage_00208.pdb # 6: usage_00209.pdb # 7: usage_00210.pdb # 8: usage_00211.pdb # 9: usage_00214.pdb # 10: usage_00215.pdb # 11: usage_00241.pdb # 12: usage_00294.pdb # 13: usage_00295.pdb # 14: usage_00296.pdb # 15: usage_00297.pdb # 16: usage_00298.pdb # 17: usage_00299.pdb # 18: usage_00300.pdb # 19: usage_00552.pdb # 20: usage_00554.pdb # 21: usage_00555.pdb # 22: usage_00556.pdb # 23: usage_00557.pdb # 24: usage_00558.pdb # 25: usage_01052.pdb # 26: usage_01053.pdb # 27: usage_01054.pdb # 28: usage_01055.pdb # # Length: 19 # Identity: 17/ 19 ( 89.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 19 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 19 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00103.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00109.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00207.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00208.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00209.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00210.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00211.pdb 1 GNIQLTNLNKVNSVGRVLY 19 usage_00214.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00215.pdb 1 GNIQLTNLNKVNSVGRVLY 19 usage_00241.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00294.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00295.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00296.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00297.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00298.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00299.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00300.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00552.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00554.pdb 1 GNIQLTNLNKVNSVGRV-- 17 usage_00555.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00556.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00557.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_00558.pdb 1 GNIQLTNLNKVNSVGRV-- 17 usage_01052.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_01053.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_01054.pdb 1 GNIQLTNLNKVNSVGRVL- 18 usage_01055.pdb 1 GNIQLTNLNKVNSVGRVL- 18 GNIQLTNLNKVNSVGRV #=========================================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#################################################