################################################################################################ # 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 23:14:24 2021 # Report_file: c_1442_42.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01315.pdb # 2: usage_02142.pdb # 3: usage_02143.pdb # 4: usage_02144.pdb # 5: usage_02145.pdb # 6: usage_06611.pdb # 7: usage_18180.pdb # 8: usage_18181.pdb # 9: usage_18182.pdb # 10: usage_18961.pdb # 11: usage_18962.pdb # 12: usage_18963.pdb # 13: usage_18964.pdb # 14: usage_18965.pdb # # Length: 20 # Identity: 5/ 20 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 20 ( 90.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 20 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01315.pdb 1 --KIIIFEQENFQGHSHELN 18 usage_02142.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_02143.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_02144.pdb 1 TKAVTFYEDINYGGASVSLQ 20 usage_02145.pdb 1 TKAVTFYEDINYGGASVSLQ 20 usage_06611.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18180.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18181.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18182.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18961.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18962.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18963.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18964.pdb 1 --AVTFYEDINYGGASVSLQ 18 usage_18965.pdb 1 --AVTFYEDINYGGASVSLQ 18 avtfyEdiNygGaSvsLq #=========================================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#################################################