################################################################################################ # 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 23:30:20 2021 # Report_file: c_0940_15.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01181.pdb # 2: usage_01391.pdb # 3: usage_01392.pdb # 4: usage_01394.pdb # 5: usage_01395.pdb # 6: usage_01396.pdb # # Length: 69 # Identity: 11/ 69 ( 15.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 69 ( 50.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 69 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01181.pdb 1 DPVALTYNGRVYIYMSSDDYEYNSNGTIKDNSFANL------NRVFVISS--ADMVNWTD 52 usage_01391.pdb 1 DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH 44 usage_01392.pdb 1 DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH 44 usage_01394.pdb 1 DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH 44 usage_01395.pdb 1 DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH 44 usage_01396.pdb 1 APAALVHKGRVYLYAGRDEA-PD-------------NTTFFVMNEWLVYSSDDMANWEAH 46 dPaALvhkGRVYlYagrDea pd n v sS ddanweah usage_01181.pdb 53 HGAIPVAGA 61 usage_01391.pdb 45 -G------- 45 usage_01392.pdb 45 -G------- 45 usage_01394.pdb 45 -G------- 45 usage_01395.pdb 45 -G------- 45 usage_01396.pdb 47 -G------- 47 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#################################################