################################################################################################ # 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 00:18:38 2021 # Report_file: c_1282_7.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00021.pdb # 4: usage_00023.pdb # 5: usage_00024.pdb # 6: usage_00025.pdb # 7: usage_00026.pdb # 8: usage_00364.pdb # 9: usage_00365.pdb # 10: usage_00576.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 42 ( 31.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 42 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -TVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLAD- 35 usage_00019.pdb 1 -TVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP 36 usage_00021.pdb 1 -TVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP 36 usage_00023.pdb 1 ----YICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP 33 usage_00024.pdb 1 CTVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP 37 usage_00025.pdb 1 CTVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP 37 usage_00026.pdb 1 CTVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP 37 usage_00364.pdb 1 ---LIISNET-----VLKDNPELAKKFLKATTKGYEYAIK-- 32 usage_00365.pdb 1 ---LIISNET-----VLKDNPELAKKFLKATTKGYEYAIKNP 34 usage_00576.pdb 1 ---KIIYCCGEHLSEREAGKASEFVSAQIEKMIPAI------ 33 I n lk npe kflka k #=========================================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#################################################