################################################################################################ # 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 23:18:45 2021 # Report_file: c_1208_192.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00092.pdb # 2: usage_00594.pdb # 3: usage_00595.pdb # 4: usage_00620.pdb # 5: usage_00643.pdb # 6: usage_00675.pdb # 7: usage_00734.pdb # 8: usage_00994.pdb # 9: usage_00999.pdb # 10: usage_01000.pdb # 11: usage_01001.pdb # 12: usage_01171.pdb # 13: usage_01177.pdb # 14: usage_01178.pdb # 15: usage_01179.pdb # 16: usage_01223.pdb # 17: usage_01541.pdb # 18: usage_01772.pdb # 19: usage_02301.pdb # # Length: 27 # Identity: 9/ 27 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 27 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 27 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -ANDLGNGCFEFWHKCDNECMESVKNG 26 usage_00594.pdb 1 -AKELGNGCFEFYHKCDNECMESIR-- 24 usage_00595.pdb 1 -AKELGNGCFEFYHKCDNECMESIRNG 26 usage_00620.pdb 1 NANDLGNGCFEFWHKCDNECMESVK-- 25 usage_00643.pdb 1 -AKEIGNGCFEFYHKCDNECMESVRNG 26 usage_00675.pdb 1 -AKEIGNGCFEFYHKCDDECMESVKNG 26 usage_00734.pdb 1 NAKELGNGCFEFYHKCDNECMESVRN- 26 usage_00994.pdb 1 -AKELGNGCFEFYHKCDNECMESVR-- 24 usage_00999.pdb 1 -VKELGNGCFEFYHKCDDECMNSVKNG 26 usage_01000.pdb 1 -VKELGNGCFEFYHKCDDECMNSVKNG 26 usage_01001.pdb 1 -VKELGNGCFEFYHKCDDECMNSVKNG 26 usage_01171.pdb 1 NANDLGNGCFEFWHKCNNECMESVK-- 25 usage_01177.pdb 1 NANDLGNGCFEFWHKCNNECMESVKNG 27 usage_01178.pdb 1 NANDLGNGCFEFWHKCDNECMESVK-- 25 usage_01179.pdb 1 NANDLGNGCFEFWHKCDNECMESVK-- 25 usage_01223.pdb 1 -AKELGNGCFEFYHKCDNCMESVRNG- 25 usage_01541.pdb 1 -AKELGNGCFEFYHRCDNECMESVRNG 26 usage_01772.pdb 1 -AKELGNGCFEFYHRCDNECMESVRNG 26 usage_02301.pdb 1 -ANDLGNGCFEFWHKCDNECMESVK-- 24 GNGCFEF H C ecm s #=========================================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#################################################