################################################################################################ # 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 02:57:21 2021 # Report_file: c_1341_12.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00193.pdb # 5: usage_00194.pdb # 6: usage_00195.pdb # 7: usage_00196.pdb # 8: usage_00197.pdb # 9: usage_00198.pdb # 10: usage_00199.pdb # 11: usage_00200.pdb # 12: usage_00201.pdb # 13: usage_00202.pdb # 14: usage_00203.pdb # 15: usage_00204.pdb # 16: usage_00205.pdb # 17: usage_00297.pdb # 18: usage_00298.pdb # 19: usage_00299.pdb # 20: usage_00472.pdb # 21: usage_00589.pdb # 22: usage_00590.pdb # 23: usage_00591.pdb # # Length: 38 # Identity: 2/ 38 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 38 ( 78.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 38 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00038.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00039.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00193.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00194.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00195.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00196.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00197.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00198.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00199.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00200.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00201.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00202.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00203.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00204.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00205.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00297.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00298.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00299.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00472.pdb 1 GLHVAAAVSHALR---P-GDQLVLG-ASNPVRDVALAG 33 usage_00589.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00590.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 usage_00591.pdb 1 -PAFCIAAATRTVADPGSLGIVLGGSGNGEQIAANK-- 35 pafciAaatrtv g lgivlgG gngeqiaank #=========================================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#################################################