################################################################################################ # 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 23:03:23 2021 # Report_file: c_1484_21.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_04261.pdb # 2: usage_04262.pdb # 3: usage_04263.pdb # 4: usage_04264.pdb # 5: usage_04265.pdb # 6: usage_04266.pdb # # Length: 77 # Identity: 54/ 77 ( 70.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 77 ( 74.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 77 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04261.pdb 1 --EDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR 58 usage_04262.pdb 1 -LEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR 59 usage_04263.pdb 1 --EDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR 58 usage_04264.pdb 1 SLEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEGLTEHPDGTPVIGVRPADIAAADR 60 usage_04265.pdb 1 SLEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEG--EHPDGTPVIGVRPADIAAADR 58 usage_04266.pdb 1 -LEDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEG--TEHDGTPVIGVRPADIAAADR 57 EDIRAEVGQALERARIFQKDLLAIYQNLRNYNAEG ehpDGTPVIGVRPADIAAADR usage_04261.pdb 59 IKIDQERITAL------ 69 usage_04262.pdb 60 IKIDQERITALLNSLKV 76 usage_04263.pdb 59 IKIDQERITAL------ 69 usage_04264.pdb 61 IKIDQERITALLNSLK- 76 usage_04265.pdb 59 IKIDQERITALLNSLK- 74 usage_04266.pdb 58 I---------------- 58 I #=========================================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#################################################