################################################################################################ # 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 23:13:05 2021 # Report_file: c_1171_18.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00104.pdb # 2: usage_00166.pdb # 3: usage_00167.pdb # 4: usage_00168.pdb # 5: usage_00757.pdb # 6: usage_00889.pdb # 7: usage_01044.pdb # 8: usage_01050.pdb # 9: usage_01229.pdb # 10: usage_01279.pdb # 11: usage_01737.pdb # 12: usage_01738.pdb # 13: usage_01739.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 38 ( 81.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 ---C-TFRG---------DVTHITG---SRNYTMNLAS 22 usage_00166.pdb 1 ---C-TFRG---------DVTHIAG---TQNYTMNLAS 22 usage_00167.pdb 1 ---C-TFRG---------DVTHIAG---TQNYTMNLAS 22 usage_00168.pdb 1 ---C-TFRG---------DVTHIAG---TQNYTMNLAS 22 usage_00757.pdb 1 -----TNAQ-------KTITDCFLL-ENVIWCISL--- 22 usage_00889.pdb 1 ---E-LFRG---------ALLDVQEI--DGLTLRG-AH 22 usage_01044.pdb 1 ---C-TFRG---------DVTHITG---SRNYTMNLAS 22 usage_01050.pdb 1 ---C-TFRG---------DVTHIAG---SRNYTMNLAS 22 usage_01229.pdb 1 DVKY--KDG---------IGNY------Y---ANLNGS 18 usage_01279.pdb 1 ----CTFRGDVTGVAGDYIMNLAS-------------- 20 usage_01737.pdb 1 ---C-TFRG---------DVTHIAG---TQNYTMNLAS 22 usage_01738.pdb 1 ---C-TFRG---------DVTHIAG---TQNYTMNLAS 22 usage_01739.pdb 1 ---C-TFRG---------DVTHIAG---TQNYTMNLAS 22 g #=========================================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#################################################