################################################################################################ # 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 22:57:36 2021 # Report_file: c_0701_63.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01423.pdb # 2: usage_01424.pdb # 3: usage_01425.pdb # # Length: 66 # Identity: 63/ 66 ( 95.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 66 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 66 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01423.pdb 1 SSVPMCQGELRHWKTGHYTLIHDHSKAEFALDLILYCGCEGWEPEYGGFTSYIAKGEDEE 60 usage_01424.pdb 1 SSVPMCQGELRHWKTGHYTLIH---KAEFALDLILYCGCEGWEPEYGGFTSYIAKGEDEE 57 usage_01425.pdb 1 SSVPMCQGELRHWKTGHYTLIHDHSKAEFALDLILYCGCEGWEPEYGGFTSYIAKGEDEE 60 SSVPMCQGELRHWKTGHYTLIH KAEFALDLILYCGCEGWEPEYGGFTSYIAKGEDEE usage_01423.pdb 61 LLTVNP 66 usage_01424.pdb 58 LLTVNP 63 usage_01425.pdb 61 LLTVNP 66 LLTVNP #=========================================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#################################################