################################################################################################ # 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 03:15:07 2021 # Report_file: c_0894_18.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00046.pdb # 2: usage_00114.pdb # 3: usage_00115.pdb # 4: usage_00158.pdb # 5: usage_00159.pdb # 6: usage_00160.pdb # 7: usage_00194.pdb # 8: usage_00195.pdb # 9: usage_00360.pdb # 10: usage_00361.pdb # 11: usage_00362.pdb # 12: usage_00363.pdb # 13: usage_00364.pdb # 14: usage_00365.pdb # 15: usage_00366.pdb # 16: usage_00367.pdb # 17: usage_00368.pdb # 18: usage_00369.pdb # 19: usage_00370.pdb # 20: usage_00371.pdb # 21: usage_00373.pdb # 22: usage_00374.pdb # 23: usage_00435.pdb # 24: usage_00480.pdb # 25: usage_00481.pdb # # Length: 55 # Identity: 51/ 55 ( 92.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 55 ( 92.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 55 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00114.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00115.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00158.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00159.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00160.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQLQ 55 usage_00194.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00195.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00360.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00361.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00362.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQ-- 53 usage_00363.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00364.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00365.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00366.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00367.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00368.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00369.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAKLQ 55 usage_00370.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00371.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00373.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00374.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00435.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00480.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 usage_00481.pdb 1 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDFTEERLAK-- 53 DGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDD TEERLA #=========================================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#################################################