################################################################################################ # 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: Wed Jan 20 23:17:16 2021 # Report_file: c_0896_29.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00097.pdb # 2: usage_00272.pdb # 3: usage_00273.pdb # 4: usage_00274.pdb # 5: usage_00275.pdb # # Length: 127 # Identity: 30/127 ( 23.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 88/127 ( 69.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/127 ( 30.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 -------------------YQRVVDYYFPTIHLGAHLDQTKKAKLAEALGWFEAMLKQYQ 41 usage_00272.pdb 1 -PRQRAIIDQRLNFDLGTLYLRYLNLYTPILFRGEAYDQEKADKFDEALGWLNTFLDGRP 59 usage_00273.pdb 1 -------------------YLRYLNLYTPILFRGEAYDQEKADKFDEALGWLNTFLDGRP 41 usage_00274.pdb 1 ------------------LYLRYLNLYTPILFR--AYDQEKADKFDEALGWLNTFLDGRP 40 usage_00275.pdb 1 NPRQRAIIDQRLNFDLGTLYLRYLNLYTPILFRGEAYDQEKADKFDEALGWLNTFLDGRP 60 YlRylnlYtPilfr ayDQeKadKfdEALGWlntfLdgrp usage_00097.pdb 42 WSAANHFTIADIALCVTVSQIEAFQFDLHPYPRVRAWLLKCKDELEGHGYKEINETGAET 101 usage_00272.pdb 60 FVAGENMTVADITIVVTITNIDAFGYDFSSHENIAKWFERTKKMLEPYG----------- 108 usage_00273.pdb 42 FVAGENMTVADITIVVTITNIDAFGYDFSSHENIAKWFERTKKMLEPYGYDEIDVTGAKM 101 usage_00274.pdb 41 FVAGENMTVADITIVVTITNIDAFGYDFSSHENIAKWFERTKKMLEPYGYDEIDVTGAKM 100 usage_00275.pdb 61 FVAGENMTVADITIVVTITNIDAFGYDFSSHENIAKWFERTKKMLEPYGYDEIDVTGAKM 120 fvAgenmTvADItivVTitnIdAFgyDfssheniakWfertKkmLEpyG usage_00097.pdb 102 LAGLFRS 108 usage_00272.pdb ------- usage_00273.pdb 102 LAS---- 104 usage_00274.pdb 101 LASFL-- 105 usage_00275.pdb 121 LASFL-- 125 #=========================================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#################################################