################################################################################################ # 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 23:20:17 2021 # Report_file: c_1200_326.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00990.pdb # 2: usage_00991.pdb # 3: usage_00992.pdb # 4: usage_00993.pdb # 5: usage_00994.pdb # 6: usage_01568.pdb # 7: usage_01569.pdb # 8: usage_02524.pdb # 9: usage_03177.pdb # 10: usage_03320.pdb # 11: usage_03416.pdb # 12: usage_03417.pdb # 13: usage_03418.pdb # 14: usage_04300.pdb # 15: usage_04301.pdb # 16: usage_04302.pdb # 17: usage_04697.pdb # 18: usage_04698.pdb # 19: usage_05135.pdb # 20: usage_05142.pdb # 21: usage_05311.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 34 ( 8.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 34 ( 38.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00990.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_00991.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT 26 usage_00992.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT 26 usage_00993.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_00994.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_01568.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_01569.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_02524.pdb 1 STTMPNQVGIPFKALI-E-RP-GYAGLPLSLVV- 30 usage_03177.pdb 1 E--QEVKGNEMVETI--TFGGVT---LIRRSKR- 26 usage_03320.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_03416.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT 26 usage_03417.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT 26 usage_03418.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_04300.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_04301.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGYHT 26 usage_04302.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 usage_04697.pdb 1 ----VEVPNGIYYGFPSF-GG-C---GLKLGY-- 23 usage_04698.pdb 1 ----VEVPNGIYYGFPSF-GG-C---GLKLGY-- 23 usage_05135.pdb 1 ---MVEVENGIYYGFPSF-GG-S---GLKIGYHS 26 usage_05142.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLRLGY-- 24 usage_05311.pdb 1 ---MVEVPNGIYYGFPSF-GG-C---GLKLGY-- 24 n gg #=========================================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#################################################