################################################################################################ # 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 23:16:28 2021 # Report_file: c_1442_350.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_05978.pdb # 2: usage_06753.pdb # 3: usage_06890.pdb # 4: usage_08128.pdb # 5: usage_09733.pdb # 6: usage_13748.pdb # 7: usage_14041.pdb # 8: usage_15572.pdb # 9: usage_15573.pdb # 10: usage_15574.pdb # 11: usage_17133.pdb # 12: usage_17134.pdb # 13: usage_17384.pdb # 14: usage_17385.pdb # 15: usage_19221.pdb # 16: usage_20308.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 18 ( 72.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05978.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_06753.pdb 1 S--YMEIYNETITD-L-L 14 usage_06890.pdb 1 ----YQAENDKEGYLME- 13 usage_08128.pdb 1 K--WYVRND-KGEM-V-P 13 usage_09733.pdb 1 -KV----HRKTLNP-V-F 11 usage_13748.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_14041.pdb 1 ---YYSVH--TGAK-L-P 11 usage_15572.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_15573.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_15574.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_17133.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_17134.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_17384.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_17385.pdb 1 ---YYSVHNKTGAK-L-P 13 usage_19221.pdb 1 K--WYVR-NDKGEM-V-P 13 usage_20308.pdb 1 ---YYSVHNKTGAK-L-P 13 #=========================================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#################################################