################################################################################################ # 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 00:08:13 2021 # Report_file: c_0513_12.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00070.pdb # 2: usage_00195.pdb # 3: usage_00218.pdb # 4: usage_00223.pdb # 5: usage_00224.pdb # 6: usage_00576.pdb # 7: usage_00831.pdb # 8: usage_00861.pdb # 9: usage_00915.pdb # # Length: 111 # Identity: 56/111 ( 50.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/111 ( 74.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/111 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 usage_00195.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 usage_00218.pdb 1 -RSEAIRFFQEMARKYGNKPNVIYEIYNEPLQ--VSWSNTIKPYAEAVISAIRAIDPDNL 57 usage_00223.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 usage_00224.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 usage_00576.pdb 1 YKEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 60 usage_00831.pdb 1 -KEKAKEFFKEMSSLYGNTPNVIYEIANEPNG-DVNWKRDIKPYAEEVISVIRKNDPDNI 58 usage_00861.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 usage_00915.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 keeAk FF EMs lYG PNVIYEIaNEPng V W n IKPYAEeVI IR nDP Ni usage_00070.pdb 60 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD-- 108 usage_00195.pdb 60 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALDQG 110 usage_00218.pdb 58 IIVGTPSWSQNVDEASRDPINAKNIAYTLHFYAGTHGESLRNKARQALNN- 107 usage_00223.pdb 60 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD-- 108 usage_00224.pdb 60 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD-- 108 usage_00576.pdb 61 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD-- 109 usage_00831.pdb 59 IIVGTGTWSQDVNDAADDQLKDANVMYALHFYAGTHGQFLRDKANYALSKG 109 usage_00861.pdb 60 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD-- 108 usage_00915.pdb 60 IIVGTGTWSQDVHHAADNQLADPNVMYAFHFYAGTHGQNLRDQVDYALD-- 108 IIVGTgtWSQdV Aad ql d NvmYa HFYAGTHGq LRd yAL #=========================================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#################################################