################################################################################################ # 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 23:57:02 2021 # Report_file: c_0849_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00082.pdb # 2: usage_00101.pdb # 3: usage_00102.pdb # 4: usage_00110.pdb # 5: usage_00212.pdb # 6: usage_00213.pdb # 7: usage_00214.pdb # 8: usage_00614.pdb # # Length: 67 # Identity: 61/ 67 ( 91.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 67 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDCIKDFTDDQAQAEAFI 55 usage_00101.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 55 usage_00102.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 55 usage_00110.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 55 usage_00212.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 55 usage_00213.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 55 usage_00214.pdb 1 -----LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 55 usage_00614.pdb 1 LAKRKLYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDSIKDFTDDQAQAEAFI 60 LYPSVFNLYKKGYLQKHFAIVGTARQALNDDEFKQLVRDsIKDFTDDQAQAEAFI usage_00082.pdb 56 EHFSYRA 62 usage_00101.pdb 56 EHFSYRA 62 usage_00102.pdb 56 EHFSYRA 62 usage_00110.pdb 56 EHFSYRA 62 usage_00212.pdb 56 EHFSYRA 62 usage_00213.pdb 56 EHFSYRA 62 usage_00214.pdb 56 EHFSYRA 62 usage_00614.pdb 61 EHFSYRA 67 EHFSYRA #=========================================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#################################################