################################################################################################ # 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 23:22:26 2021 # Report_file: c_1445_575.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00522.pdb # 2: usage_00523.pdb # 3: usage_00601.pdb # 4: usage_00642.pdb # 5: usage_00643.pdb # 6: usage_00644.pdb # 7: usage_00645.pdb # 8: usage_00646.pdb # 9: usage_00647.pdb # 10: usage_00648.pdb # 11: usage_00649.pdb # 12: usage_01767.pdb # 13: usage_01768.pdb # 14: usage_01769.pdb # 15: usage_01770.pdb # 16: usage_01771.pdb # 17: usage_01772.pdb # 18: usage_01773.pdb # 19: usage_01774.pdb # 20: usage_01785.pdb # 21: usage_08508.pdb # 22: usage_12868.pdb # 23: usage_12871.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 38 ( 81.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00522.pdb 1 G---------T--------LVVEIEASDGNVGFAV--- 18 usage_00523.pdb 1 G---------T--------LVVEIEASDGNVGFAV--- 18 usage_00601.pdb 1 G---------T--------LVVEIEASDGNVGFAV--- 18 usage_00642.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_00643.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_00644.pdb 1 G---------S--------FLVEIEATDGTVGFATGF- 20 usage_00645.pdb 1 G---------S--------FLVEIEATDGTVGFATGF- 20 usage_00646.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_00647.pdb 1 G---------S--------FLVEIEATDGTVGFATGF- 20 usage_00648.pdb 1 G---------S--------FLVEIEATDGTVGFATGF- 20 usage_00649.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01767.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01768.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01769.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01770.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01771.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01772.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01773.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01774.pdb 1 G---------S--------FLVEIEATDGTVGFAT--- 18 usage_01785.pdb 1 -GTNIIFITDD--------DVYGTVVFA---------G 20 usage_08508.pdb 1 -----------AEPDIMATNGVVHVIT----------- 16 usage_12868.pdb 1 --------------------FASINQKDGMVSFHD--- 15 usage_12871.pdb 1 --------------------FASINQKDGMVSFHD--- 15 #=========================================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#################################################