################################################################################################ # 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 04:58:30 2021 # Report_file: c_1234_20.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00444.pdb # 2: usage_00445.pdb # 3: usage_00446.pdb # 4: usage_00447.pdb # 5: usage_00448.pdb # 6: usage_00449.pdb # 7: usage_00450.pdb # 8: usage_00451.pdb # 9: usage_00452.pdb # 10: usage_00453.pdb # 11: usage_00454.pdb # 12: usage_00455.pdb # 13: usage_00801.pdb # 14: usage_00803.pdb # 15: usage_00805.pdb # 16: usage_00807.pdb # 17: usage_00809.pdb # 18: usage_00811.pdb # 19: usage_00813.pdb # 20: usage_00815.pdb # 21: usage_00817.pdb # 22: usage_00819.pdb # 23: usage_00821.pdb # 24: usage_00823.pdb # 25: usage_00901.pdb # 26: usage_00902.pdb # 27: usage_00903.pdb # 28: usage_00904.pdb # 29: usage_00905.pdb # 30: usage_00906.pdb # 31: usage_00907.pdb # 32: usage_00908.pdb # 33: usage_00909.pdb # 34: usage_00910.pdb # 35: usage_00911.pdb # 36: usage_00912.pdb # # Length: 43 # Identity: 42/ 43 ( 97.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 43 ( 97.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 43 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00444.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00445.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00446.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00447.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00448.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00449.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00450.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00451.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00452.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00453.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00454.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00455.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00801.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00803.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00805.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00807.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00809.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00811.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00813.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00815.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00817.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00819.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00821.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00823.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00901.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00902.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00903.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00904.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00905.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00906.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00907.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00908.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00909.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKH- 42 usage_00910.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00911.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 usage_00912.pdb 1 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKHA 43 DNGSGMHCHMSLAKNGTNLFSGDKYAGLSEQALYYIGGVIKH #=========================================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#################################################