################################################################################################ # 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 00:00:10 2021 # Report_file: c_1463_128.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00104.pdb # 2: usage_00418.pdb # 3: usage_00592.pdb # 4: usage_00652.pdb # 5: usage_00927.pdb # 6: usage_00928.pdb # 7: usage_01267.pdb # 8: usage_01268.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 17 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 GESVPLELITEKLS--- 14 usage_00418.pdb 1 GTVFDPEDIIREIKK-- 15 usage_00592.pdb 1 -LEYATPLQTLFAMSQY 16 usage_00652.pdb 1 GEPVDPEAVARALKRR- 16 usage_00927.pdb 1 -RPLDAEKVLESVK--- 13 usage_00928.pdb 1 -RPLDAEKVLESVK--- 13 usage_01267.pdb 1 GEPVDPEAVARALKRR- 16 usage_01268.pdb 1 GEPVDPEAVARALKRR- 16 e #=========================================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#################################################