################################################################################################ # 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 00:40:08 2021 # Report_file: c_1327_21.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00149.pdb # 2: usage_00311.pdb # 3: usage_00312.pdb # 4: usage_00313.pdb # 5: usage_00314.pdb # 6: usage_00452.pdb # 7: usage_00492.pdb # 8: usage_00564.pdb # 9: usage_00617.pdb # 10: usage_01093.pdb # 11: usage_01094.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 47 ( 6.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 47 ( 70.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 ------------EAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 33 usage_00311.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_00312.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_00313.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_00314.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_00452.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_00492.pdb 1 --GA-VE----AGLKAIQAG-ARILV---------DARM---IACGL 27 usage_00564.pdb 1 TDGERAALARELQHRIKTMVGVSSGVTVLAA-------GGIP----- 35 usage_00617.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_01093.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 usage_01094.pdb 1 -----------SEAEASRRG-IQPLGRIVSWATVGVDPKVMGTGPI- 34 a g l #=========================================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#################################################