################################################################################################ # 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 23:31:38 2021 # Report_file: c_1317_62.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00104.pdb # 2: usage_00152.pdb # 3: usage_00367.pdb # 4: usage_00368.pdb # 5: usage_00430.pdb # 6: usage_00646.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 28 ( 10.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 28 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 --NRRARHDYE-------ILETY-E-AG 17 usage_00152.pdb 1 TPEELAQALR-KHAPDFQITYCVDPL-- 25 usage_00367.pdb 1 -NFGQLMALK-QAHPDLKILPSI-G-GW 24 usage_00368.pdb 1 -NFGQLMALK-QAHPDLKILPSI-G-GW 24 usage_00430.pdb 1 -NFGQLMAAK-LANPHLKILPSI-G-GW 24 usage_00646.pdb 1 -NFGQLMALK-QAHPDLKILPSI-G-GW 24 a Il #=========================================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#################################################