################################################################################################ # 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: Wed Jan 20 23:30:30 2021 # Report_file: c_1021_12.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00092.pdb # 2: usage_00185.pdb # 3: usage_00234.pdb # 4: usage_00236.pdb # 5: usage_00602.pdb # 6: usage_00737.pdb # # Length: 70 # Identity: 11/ 70 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 70 ( 74.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 70 ( 18.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -YCIYVAIGQKRSTVAQLVKRLTDA-------DAMKYTIVVSATASDAAPLQYLAPYSGC 52 usage_00185.pdb 1 QVVIYIGCGERGNEMTDVLEEFPKLKDPKTGKPLMERTVLIANTSNMPVAAREASIYTGI 60 usage_00234.pdb 1 DLVVYVGCGERGNE-TDVVNEFPELIDPNTGESL-ERTVLIANTSN-PVAAREASIYTGI 57 usage_00236.pdb 1 DLVVYVGCGERGNE-TDVVNEFPELIDPNTGESL-ERTVLIANTSN-PVAAREASIYTGI 57 usage_00602.pdb 1 -LVVYVGCGERGNEMTDVVNEFPELIDPNTGESLMERTVLIANTSNMPVAAREASIYTGI 59 usage_00737.pdb 1 DLVVYVGCGERGNEMTDVVNEFPELIDPNTGESLMERTVLIANTSNMPVAAREASIYTGI 60 v YvgcGergne tdvv efp l l erTvlianTsn pvaareasiYtGi usage_00092.pdb 53 SMGEYFRDNG 62 usage_00185.pdb 61 TIAEYFRD-- 68 usage_00234.pdb 58 TIAEYFRD-- 65 usage_00236.pdb 58 TIAEYFRDG- 66 usage_00602.pdb 60 TIAEYFRDMG 69 usage_00737.pdb 61 TIAEYFRDM- 69 tiaEYFRD #=========================================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#################################################