################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_1000.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_03795.pdb # 2: usage_04704.pdb # 3: usage_04705.pdb # 4: usage_05590.pdb # 5: usage_11457.pdb # 6: usage_14375.pdb # 7: usage_15936.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 16 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03795.pdb 1 EELH-YSPEGSL--HT 13 usage_04704.pdb 1 T-DVAYDNKGSTYR-- 13 usage_04705.pdb 1 T-DVAYDNKGSTYR-- 13 usage_05590.pdb 1 N-NFQYDGIPSTAR-- 13 usage_11457.pdb 1 -EIC-TTNEGVM--YR 12 usage_14375.pdb 1 ---VTNDTRAKIYR-- 11 usage_15936.pdb 1 T-DVAYDNKGSTYR-- 13 #=========================================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#################################################