################################################################################################ # 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 23:14:25 2021 # Report_file: c_1442_12.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_03111.pdb # 2: usage_03112.pdb # 3: usage_04911.pdb # 4: usage_04912.pdb # 5: usage_08710.pdb # 6: usage_08711.pdb # 7: usage_08869.pdb # 8: usage_13041.pdb # 9: usage_13049.pdb # 10: usage_13055.pdb # 11: usage_13056.pdb # 12: usage_18823.pdb # 13: usage_20165.pdb # 14: usage_20166.pdb # # Length: 24 # Identity: 15/ 24 ( 62.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 24 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 24 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03111.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_03112.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_04911.pdb 1 APYENLMVPSPSMGRDIPVAFLAG 24 usage_04912.pdb 1 APYENLMVPSPSMGRDIPVAFLAG 24 usage_08710.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_08711.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_08869.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_13041.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_13049.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_13055.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_13056.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_18823.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_20165.pdb 1 LPVEYLQVPSASMGRDIKVQFQGG 24 usage_20166.pdb 1 -PVEYLQVPSASMGRDIKVQFQGG 23 P E L VPS SMGRDI V F G #=========================================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#################################################