################################################################################################ # 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: Wed Jan 20 23:19:49 2021 # Report_file: c_1227_281.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00363.pdb # 2: usage_00839.pdb # 3: usage_00840.pdb # 4: usage_01258.pdb # 5: usage_02771.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 38 ( 44.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00363.pdb 1 -E-KVKIRALDRDGKPFE-LEADGLLAICIQHEMD--- 32 usage_00839.pdb 1 RI-IIVDE---------NGQEIDGDGILNILAQY---- 24 usage_00840.pdb 1 RI-IIVDE---------NGQEIDGDGILNILAQY---- 24 usage_01258.pdb 1 ---PVQGL---------DQRSVTLKDLDVALPII-ENY 25 usage_02771.pdb 1 -FLRLERN---------G-EMMSPNAFMAIAEEH---- 23 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#################################################