################################################################################################ # 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 01:17:02 2021 # Report_file: c_1202_34.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00273.pdb # 2: usage_00274.pdb # 3: usage_00572.pdb # 4: usage_00573.pdb # 5: usage_00584.pdb # 6: usage_00585.pdb # 7: usage_00586.pdb # 8: usage_00616.pdb # 9: usage_00617.pdb # 10: usage_00618.pdb # 11: usage_00786.pdb # 12: usage_00787.pdb # 13: usage_00788.pdb # 14: usage_00794.pdb # # Length: 38 # Identity: 21/ 38 ( 55.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 38 ( 55.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 38 ( 15.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00273.pdb 1 GFAEWEKGYSDETSYAVPLESNHFEDDLAMIFVVINQH 38 usage_00274.pdb 1 -FAEWEKGYSDETSYAVPLESNHFEDDLAMIFVVINQH 37 usage_00572.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVV---- 33 usage_00573.pdb 1 GFAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVVINNQ 38 usage_00584.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVV---- 33 usage_00585.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVV---- 33 usage_00586.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVVINN- 36 usage_00616.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVVIN-- 35 usage_00617.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVVINN- 36 usage_00618.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVV---- 33 usage_00786.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFV----- 32 usage_00787.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFV----- 32 usage_00788.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVV---- 33 usage_00794.pdb 1 -FAEWEKGHDDLTSYAHGINSNGWEKDLSMIFVVINNQ 37 FAEWEKG D TSYA SN E DL MIFV #=========================================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#################################################