################################################################################################ # 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 23:20:20 2021 # Report_file: c_1265_45.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00239.pdb # 2: usage_00240.pdb # 3: usage_00241.pdb # 4: usage_00470.pdb # 5: usage_00471.pdb # 6: usage_00472.pdb # 7: usage_00473.pdb # 8: usage_00556.pdb # 9: usage_00557.pdb # 10: usage_00558.pdb # 11: usage_00559.pdb # 12: usage_00560.pdb # 13: usage_00561.pdb # 14: usage_00562.pdb # 15: usage_00563.pdb # 16: usage_00564.pdb # 17: usage_00565.pdb # 18: usage_00566.pdb # 19: usage_00567.pdb # 20: usage_00568.pdb # 21: usage_01084.pdb # # Length: 37 # Identity: 2/ 37 ( 5.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 37 ( 62.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00240.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00241.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00470.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00471.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00472.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00473.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00556.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00557.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00558.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00559.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00560.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00561.pdb 1 ELEHVGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 35 usage_00562.pdb 1 -LEHVGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 34 usage_00563.pdb 1 -LEHVGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 34 usage_00564.pdb 1 -LEHVGVVA--TGHGEVDGLLERAGIKRRMRLVVP-- 32 usage_00565.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00566.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_00567.pdb 1 -LEHVGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 34 usage_00568.pdb 1 ----VGVVALNTGHGEVDGLLERAGIKRRMRLVVP-- 31 usage_01084.pdb 1 ---KVIAAKTGTATIDWIKAHL---KPKE---IRQFP 28 Vgvva Tghgevdglle ikrr vvp #=========================================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#################################################