################################################################################################ # 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 23:19:06 2021 # Report_file: c_1488_395.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00137.pdb # 2: usage_00208.pdb # 3: usage_00575.pdb # 4: usage_01936.pdb # 5: usage_02819.pdb # 6: usage_04284.pdb # 7: usage_05642.pdb # 8: usage_06156.pdb # 9: usage_06349.pdb # 10: usage_06813.pdb # 11: usage_06814.pdb # 12: usage_06815.pdb # 13: usage_06816.pdb # 14: usage_08644.pdb # 15: usage_08645.pdb # 16: usage_08646.pdb # 17: usage_08647.pdb # 18: usage_08648.pdb # 19: usage_08649.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 15 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 ---NEVFPSVL---- 8 usage_00208.pdb 1 -DVAVLTDKLFPVVE 14 usage_00575.pdb 1 MKLAPYILELLTSVN 15 usage_01936.pdb 1 --LAPVLKNAMPAI- 12 usage_02819.pdb 1 ---NLAVRRAAPAVV 12 usage_04284.pdb 1 --PLIGRVLSGIL-- 11 usage_05642.pdb 1 --LAPMLEKVMPS-- 11 usage_06156.pdb 1 --YNLAVRRAAPAVV 13 usage_06349.pdb 1 --VTSIEERTRPNLS 13 usage_06813.pdb 1 ---APVLKNIMPAIV 12 usage_06814.pdb 1 ---APVLKNIMPAIV 12 usage_06815.pdb 1 ---APVLKNIMPAIV 12 usage_06816.pdb 1 --MAPVLKNIMPAIV 13 usage_08644.pdb 1 --LAPMLEKVMPSVV 13 usage_08645.pdb 1 --LAPMLEKVMPSVV 13 usage_08646.pdb 1 --LAPMLEKVMPSVV 13 usage_08647.pdb 1 --LAPMLEKVMPSVV 13 usage_08648.pdb 1 --LAPMLEKVMPSVV 13 usage_08649.pdb 1 --LAPMLEKVMPSVV 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#################################################