################################################################################################ # 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 23:13:29 2021 # Report_file: c_1452_186.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01440.pdb # 2: usage_02725.pdb # 3: usage_02726.pdb # 4: usage_02727.pdb # 5: usage_03256.pdb # 6: usage_03257.pdb # 7: usage_03258.pdb # 8: usage_03259.pdb # 9: usage_03260.pdb # 10: usage_03313.pdb # 11: usage_03314.pdb # 12: usage_03315.pdb # 13: usage_04613.pdb # # Length: 22 # Identity: 3/ 22 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 22 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 22 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01440.pdb 1 -FTLCFRAYSDLS---RAYSLF 18 usage_02725.pdb 1 -FTLCFRAYSDLS---RAYSLF 18 usage_02726.pdb 1 -FTLCFRAYSDLS---RAYSLF 18 usage_02727.pdb 1 -FTLCFRAYSDLS---RAYSLF 18 usage_03256.pdb 1 NFTLCFRAYSDLS---RAYSLF 19 usage_03257.pdb 1 NFTLCFRAYSDLS---RAYSLF 19 usage_03258.pdb 1 NFTLCFRAYSDLS---RAYSLF 19 usage_03259.pdb 1 NFTLCFRAYSDLS---RAYSLF 19 usage_03260.pdb 1 NFTLCFRAYSDLS---RAYSLF 19 usage_03313.pdb 1 -FTLCFRAYSDLS---RAYSLF 18 usage_03314.pdb 1 -FTLCFRAYSDLS---RAYSLF 18 usage_03315.pdb 1 NFTLCFRAYSDLS---RAYSLF 19 usage_04613.pdb 1 ---KEEIRYDASLPLGKSYLLQ 19 lcfraYsdls raYsLf #=========================================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#################################################