################################################################################################ # 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: Fri Jan 22 10:40:35 2021 # Report_file: c_1148_492.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00219.pdb # 2: usage_01389.pdb # 3: usage_01605.pdb # 4: usage_03918.pdb # 5: usage_03919.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 36 ( 2.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 36 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00219.pdb 1 --------PQTRNDKTFAASKGN---RGVQAF-SKG 24 usage_01389.pdb 1 CVRLS-E------RSISFIPPDGEFELMRYRT-T-- 26 usage_01605.pdb 1 -----PISMSDEGDSFLVKDS-----LGENKIPK-- 24 usage_03918.pdb 1 ------IKIVASDDGVSFTGSDSDI-SIESFI-PK- 27 usage_03919.pdb 1 ------IKIVASDDGVSFTGSDSDI-SIESFI-PK- 27 d #=========================================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#################################################