################################################################################################ # 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: Sun Jan 24 08:57:18 2021 # Report_file: c_0669_181.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00113.pdb # 2: usage_00508.pdb # 3: usage_01643.pdb # # Length: 66 # Identity: 3/ 66 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 66 ( 43.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 66 ( 56.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00113.pdb 1 ---------FTHTASLESSLGGTVTFLLNRN--F-IRIQTSTVGEVFRILPFSDSSSVI- 47 usage_00508.pdb 1 FGELPSGGGTVEKFQLQSD-LLRVDIISW--GCTITALEVKD----------RQ-----G 42 usage_01643.pdb 1 FGELPSGGGTVEKFQLQSD-LLRVDIISW--GCTITALEVKD----------RQ-----G 42 tvekfqLqSd llrVdiisw t talevkd rq usage_00113.pdb ------ usage_00508.pdb 43 RASDVV 48 usage_01643.pdb 43 RASDVV 48 #=========================================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#################################################