################################################################################################ # 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_1446_77.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00314.pdb # 2: usage_00588.pdb # 3: usage_00813.pdb # 4: usage_00814.pdb # 5: usage_00908.pdb # 6: usage_00935.pdb # 7: usage_02099.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 19 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 19 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00314.pdb 1 GVRSNLVA-AGPIR-TL-- 15 usage_00588.pdb 1 -GDVITIVAAGWAS-Y-G- 15 usage_00813.pdb 1 -GDVITIVAAGWAS-Y-G- 15 usage_00814.pdb 1 -GDVITIVAAGWAS-Y-G- 15 usage_00908.pdb 1 -GDVITIVAAGWAS-Y-G- 15 usage_00935.pdb 1 ---GDFIIRGGFAT-V-DP 14 usage_02099.pdb 1 -GDTLTMQANLISFKS--- 15 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#################################################