################################################################################################ # 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 02:19:02 2021 # Report_file: c_1459_184.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00731.pdb # 2: usage_00734.pdb # 3: usage_00735.pdb # 4: usage_01106.pdb # 5: usage_01108.pdb # 6: usage_01109.pdb # 7: usage_01110.pdb # 8: usage_01112.pdb # 9: usage_01113.pdb # 10: usage_01891.pdb # 11: usage_01893.pdb # 12: usage_01895.pdb # 13: usage_01896.pdb # 14: usage_02500.pdb # 15: usage_02716.pdb # 16: usage_02718.pdb # 17: usage_02719.pdb # 18: usage_02723.pdb # 19: usage_02725.pdb # # Length: 25 # Identity: 14/ 25 ( 56.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 25 ( 92.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 25 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00731.pdb 1 IGVICGLGAKGYSFALDYAIEKIQ- 24 usage_00734.pdb 1 IGVICGLGAKGYSFALDYAIEKIQ- 24 usage_00735.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_01106.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_01108.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_01109.pdb 1 IGVICGLGAKGYSFALDYAIEKIQP 25 usage_01110.pdb 1 IGVICGLGAKGYSFALDYAIEKIQP 25 usage_01112.pdb 1 IGVICGLGAKGYSFALDYAIEKIQP 25 usage_01113.pdb 1 IGVICGLGAKGYSFALDYAIEKIQP 25 usage_01891.pdb 1 IGVICGLGAKGYSFALDYAIEKIQP 25 usage_01893.pdb 1 IGVICGLGAKGYSFALDYAIEKIQ- 24 usage_01895.pdb 1 IGVICGLGAKGYSFALDYAIEKIQ- 24 usage_01896.pdb 1 IGVICGLGAKGYSFALDYAIEKIQ- 24 usage_02500.pdb 1 VGVICGLGATGYRLALESALEQL-- 23 usage_02716.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_02718.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_02719.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_02723.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 usage_02725.pdb 1 IGVICGLGAKGYSFALDYAIEKI-- 23 iGVICGLGAkGYsfALdyAiEki #=========================================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#################################################