################################################################################################ # 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 03:16:11 2021 # Report_file: c_1191_78.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00137.pdb # 2: usage_00157.pdb # 3: usage_00172.pdb # 4: usage_00256.pdb # 5: usage_00257.pdb # 6: usage_00329.pdb # 7: usage_00330.pdb # 8: usage_00331.pdb # 9: usage_00336.pdb # 10: usage_00367.pdb # 11: usage_00368.pdb # 12: usage_00369.pdb # 13: usage_00370.pdb # 14: usage_00430.pdb # 15: usage_00587.pdb # 16: usage_00994.pdb # 17: usage_00995.pdb # 18: usage_00996.pdb # 19: usage_00999.pdb # 20: usage_01082.pdb # 21: usage_01408.pdb # 22: usage_02231.pdb # 23: usage_02329.pdb # 24: usage_02451.pdb # 25: usage_02452.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 39 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00157.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00172.pdb 1 TARDHDDVQQHVDVLLAD---G-KTRLKVA--------- 26 usage_00256.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00257.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00329.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00330.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00331.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00336.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00367.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00368.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00369.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00370.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00430.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00587.pdb 1 ----------VRVED--YQQIGPQGHFTLLRQDKEPRVT 27 usage_00994.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00995.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00996.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_00999.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_01082.pdb 1 E--------GLARED-------GGWRLIIEEHGRRAELS 24 usage_01408.pdb 1 ---------LEYDAF--------AGAYTIEKDGEQLQVT 22 usage_02231.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_02329.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_02451.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 usage_02452.pdb 1 ---------EVRLHD--LQ--GERPYVTFERDGERLRLD 26 #=========================================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#################################################