################################################################################################ # 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 23:18:16 2021 # Report_file: c_1445_64.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_05343.pdb # 2: usage_05345.pdb # 3: usage_05347.pdb # 4: usage_05348.pdb # 5: usage_06722.pdb # 6: usage_06724.pdb # 7: usage_08209.pdb # 8: usage_09304.pdb # 9: usage_09306.pdb # 10: usage_09824.pdb # 11: usage_09826.pdb # 12: usage_10561.pdb # 13: usage_12767.pdb # 14: usage_13158.pdb # 15: usage_13162.pdb # 16: usage_13356.pdb # 17: usage_16887.pdb # 18: usage_16889.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 24 ( 70.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 24 ( 29.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_05343.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_05345.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_05347.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_05348.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_06722.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_06724.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_08209.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_09304.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_09306.pdb 1 --EKLSFEGVGIHTGEYSKLII-- 20 usage_09824.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_09826.pdb 1 --EKLSFEGVGIHTGEYSKLII-- 20 usage_10561.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_12767.pdb 1 EKWGIAHIYSSY--NNTIIHI--- 19 usage_13158.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_13162.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_13356.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_16887.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 usage_16889.pdb 1 --EKLSFEGVGIHTGEYSKLIIHP 22 eklsfegvgi geysklI #=========================================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#################################################