################################################################################################ # 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 23:24:35 2021 # Report_file: c_1487_287.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00266.pdb # 2: usage_00302.pdb # 3: usage_00610.pdb # 4: usage_00612.pdb # 5: usage_00613.pdb # 6: usage_01100.pdb # 7: usage_02307.pdb # 8: usage_02882.pdb # 9: usage_02884.pdb # 10: usage_02886.pdb # 11: usage_03027.pdb # 12: usage_03030.pdb # 13: usage_03097.pdb # 14: usage_03197.pdb # 15: usage_03198.pdb # 16: usage_03548.pdb # 17: usage_03912.pdb # 18: usage_04019.pdb # 19: usage_04020.pdb # 20: usage_04033.pdb # 21: usage_04060.pdb # 22: usage_04192.pdb # 23: usage_04316.pdb # 24: usage_04470.pdb # 25: usage_04894.pdb # 26: usage_05101.pdb # # Length: 32 # Identity: 27/ 32 ( 84.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 32 ( 84.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 32 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00266.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLWHFR 30 usage_00302.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_00610.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLW--- 28 usage_00612.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLW--- 28 usage_00613.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLW--- 27 usage_01100.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_02307.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLW--- 28 usage_02882.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLWHFR 30 usage_02884.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_02886.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLW--- 27 usage_03027.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR 32 usage_03030.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR 32 usage_03097.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_03197.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_03198.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_03548.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR 32 usage_03912.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_04019.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFR 32 usage_04020.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_04033.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_04060.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_04192.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_04316.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLW--- 27 usage_04470.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 usage_04894.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLW--- 29 usage_05101.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFR 31 QLRKQLEAIIATDPLNPLTAEDKELLW #=========================================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#################################################