################################################################################################ # 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 23:30:19 2021 # Report_file: c_1445_542.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00238.pdb # 2: usage_00239.pdb # 3: usage_00639.pdb # 4: usage_01428.pdb # 5: usage_02496.pdb # 6: usage_02497.pdb # 7: usage_02498.pdb # 8: usage_02499.pdb # 9: usage_02500.pdb # 10: usage_02633.pdb # 11: usage_02844.pdb # 12: usage_03362.pdb # 13: usage_03364.pdb # 14: usage_04606.pdb # 15: usage_04607.pdb # 16: usage_05009.pdb # 17: usage_05051.pdb # 18: usage_05161.pdb # 19: usage_08796.pdb # 20: usage_09608.pdb # 21: usage_10189.pdb # 22: usage_10401.pdb # 23: usage_10402.pdb # 24: usage_10403.pdb # 25: usage_13215.pdb # 26: usage_14548.pdb # 27: usage_14549.pdb # 28: usage_14550.pdb # 29: usage_16835.pdb # 30: usage_16836.pdb # 31: usage_16837.pdb # # Length: 37 # Identity: 6/ 37 ( 16.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 37 ( 16.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 37 ( 51.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00238.pdb 1 GRTLVVHEKAD-----------------SRLACGV-- 18 usage_00239.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_00639.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_01428.pdb 1 GRTMVVHEKPDDLGRGGNEESTKTGNAGSRLACGV-- 35 usage_02496.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_02497.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_02498.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_02499.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_02500.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_02633.pdb 1 GRTMVVHEKPDDLGRGGNEESTKTGNAGSRLACGV-- 35 usage_02844.pdb 1 GRTMVVHEKQDDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_03362.pdb 1 GRAVVLHEKADDYGKSDHPDSRKTGNAGGRVACGV-- 35 usage_03364.pdb 1 GRAVVLHEKADDYGKSDHPDSRKTGNAGGRVACGV-- 35 usage_04606.pdb 1 GSAFIIHEQADDYL------TNPSGNSGARIVCGALL 31 usage_04607.pdb 1 GSAFIIHEQADDYL------TNPSGNSGARIVCGALL 31 usage_05009.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_05051.pdb 1 GRALVVHELEDDLGKGGHELSPTTGNAGGRLACGV-- 35 usage_05161.pdb 1 GRTMVVHEKPDDLGRGGNEESTKTGNAGSRLACGV-- 35 usage_08796.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_09608.pdb 1 GRTAVVHEKADDLGKGGNDESLKTGNAGGRLACGV-- 35 usage_10189.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_10401.pdb 1 GRTLVVHADPDDLGLGGHELSKTTGNAGGRIACGV-- 35 usage_10402.pdb 1 GRTLVVHADPDDLGLGGHELSKTTGNAGGRIACGV-- 35 usage_10403.pdb 1 GRTLVVHADPDDLGLGGHELSKTTGNAGGRIACGV-- 35 usage_13215.pdb 1 GRGLVIHEKEDD---------------GDRIACGI-- 20 usage_14548.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_14549.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_14550.pdb 1 GRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGV-- 35 usage_16835.pdb 1 GRALVVHELEDDLGKGGHELSLTTGNAGGRLACGV-- 35 usage_16836.pdb 1 GRALVVHELEDDLGKGGHELSLTTGNAGGRLACGV-- 35 usage_16837.pdb 1 GRALVVHELEDDLGKGGHELSLTTGNAGGRLACGV-- 35 G H D R CG #=========================================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#################################################