################################################################################################ # 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_927.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01207.pdb # 2: usage_02972.pdb # 3: usage_02973.pdb # 4: usage_04225.pdb # 5: usage_06096.pdb # 6: usage_06478.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 30 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01207.pdb 1 --GRIAFSLKYE-QQTQS-LVVHVK-ECHQ 25 usage_02972.pdb 1 --AEQWATGLKYDAN-NI-YLAANYGETRN 26 usage_02973.pdb 1 KKAEQWATGLKYDAN-NI-YLAANYGETRN 28 usage_04225.pdb 1 --GKLQYSLDYD-FQ-NNQLLVGII-QAAE 25 usage_06096.pdb 1 AEQWATGLKYDA--N-NI-YLAANY-GETR 25 usage_06478.pdb 1 --GTLFFSLEYNFER-KA-FVV-NIKEARG 25 #=========================================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#################################################