################################################################################################ # 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 23:03:18 2021 # Report_file: c_1445_1229.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01549.pdb # 2: usage_04975.pdb # 3: usage_13398.pdb # 4: usage_15028.pdb # 5: usage_15031.pdb # 6: usage_15032.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 17 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01549.pdb 1 -IKYNKDGSIAIAS--- 13 usage_04975.pdb 1 NIELKDGI-LN---LSI 13 usage_13398.pdb 1 LIEIRDGA-FR---LKQ 13 usage_15028.pdb 1 IMIVEDGV-VN---IKN 13 usage_15031.pdb 1 IMIVEDGV-VN---IKN 13 usage_15032.pdb 1 IMIVEDGV-VN---IKN 13 dg #=========================================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#################################################