################################################################################################ # 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 02:41:44 2021 # Report_file: c_1399_111.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00333.pdb # 4: usage_00336.pdb # 5: usage_00337.pdb # 6: usage_00353.pdb # 7: usage_00530.pdb # 8: usage_00967.pdb # 9: usage_01011.pdb # 10: usage_01031.pdb # 11: usage_01044.pdb # 12: usage_01231.pdb # 13: usage_01263.pdb # 14: usage_01333.pdb # 15: usage_01334.pdb # 16: usage_01351.pdb # 17: usage_01362.pdb # 18: usage_01363.pdb # 19: usage_01364.pdb # 20: usage_01374.pdb # 21: usage_01448.pdb # # Length: 39 # Identity: 11/ 39 ( 28.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 39 ( 74.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 39 ( 25.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLK-- 36 usage_00099.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_00333.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKDP 39 usage_00336.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKDP 38 usage_00337.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLK-- 36 usage_00353.pdb 1 -------LKAISTRDPLSEITEQEKDFLWSHRHYCVTIP 32 usage_00530.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_00967.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESL--- 35 usage_01011.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01031.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01044.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01231.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01263.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 37 usage_01333.pdb 1 --QLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 37 usage_01334.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01351.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 39 usage_01362.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01363.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01364.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 usage_01374.pdb 1 PNQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 39 usage_01448.pdb 1 -NQLRKQLEAIIATDPLNPLTAEDKELLWHFRYESLKHP 38 LeAIiatDPLnplTaedKelLWhfRyesl #=========================================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#################################################