################################################################################################ # 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 22:59:42 2021 # Report_file: c_1123_114.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00043.pdb # 2: usage_00111.pdb # 3: usage_00318.pdb # # Length: 70 # Identity: 11/ 70 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 70 ( 54.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 70 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 NEIEAISSPLMGIFEKRRMKKFLEWISSYKEDDLSTHQGLDLDKNTMDEVYYKFGLGNST 60 usage_00111.pdb 1 TETEALASNLMGMFEKRRFRKFLVFVANFDENDPKTFEGVDPQNTSMRDVYRKFDLGQDV 60 usage_00318.pdb 1 SRADVFNSKQLTMVEKRMLMKFLTFCVEYE-EHPDEYR--AYEGTTFSEYLKTQKLTPNL 57 e ea S lmgmfEKRr KFL f y dp t d ttm evy kf Lg usage_00043.pdb 61 KEFIGHAMAL 70 usage_00111.pdb 61 IDFTGHALAL 70 usage_00318.pdb 58 QYFVLHSIAM 67 F gHa Al #=========================================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#################################################