################################################################################################ # 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 01:29:30 2021 # Report_file: c_1227_129.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00189.pdb # 2: usage_00190.pdb # 3: usage_00429.pdb # 4: usage_00430.pdb # 5: usage_00866.pdb # 6: usage_00969.pdb # 7: usage_00970.pdb # 8: usage_00972.pdb # 9: usage_01019.pdb # 10: usage_01652.pdb # 11: usage_02379.pdb # 12: usage_02380.pdb # 13: usage_02381.pdb # 14: usage_02494.pdb # 15: usage_02531.pdb # # Length: 31 # Identity: 8/ 31 ( 25.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 31 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 31 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00189.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_00190.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_00429.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_00430.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_00866.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_00969.pdb 1 YEGSLGGMIVPYGDPDIGWYFKAYLDSGDYG 31 usage_00970.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_00972.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_01019.pdb 1 -----AEMVVPYGDPSPIRSWQNYFDTGEYL 26 usage_01652.pdb 1 ------EMTVPYGDPRAPFHRKQAFDLGDCG 25 usage_02379.pdb 1 YEGSLGGMIVPYGDPDIGWYFKAYLDSGDYG 31 usage_02380.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_02381.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_02494.pdb 1 ------GMIVPYGDPDIGWYFKAYLDSGDYG 25 usage_02531.pdb 1 YEGSLGGMIVPFGDPDIGWYFKAYLDSGDYG 31 M VPyGDP k y D Gdyg #=========================================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#################################################