################################################################################################ # 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 02:50:25 2021 # Report_file: c_1089_118.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00615.pdb # 2: usage_00616.pdb # 3: usage_00617.pdb # 4: usage_00618.pdb # 5: usage_00619.pdb # 6: usage_00620.pdb # 7: usage_00621.pdb # 8: usage_00622.pdb # 9: usage_00829.pdb # 10: usage_00830.pdb # 11: usage_00831.pdb # 12: usage_00904.pdb # 13: usage_00905.pdb # 14: usage_00906.pdb # 15: usage_00907.pdb # 16: usage_00908.pdb # 17: usage_01642.pdb # 18: usage_01643.pdb # 19: usage_01644.pdb # 20: usage_01645.pdb # 21: usage_01646.pdb # 22: usage_01647.pdb # # Length: 55 # Identity: 48/ 55 ( 87.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 55 ( 87.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 55 ( 12.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00615.pdb 1 -------FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 48 usage_00616.pdb 1 ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 52 usage_00617.pdb 1 MA-LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 54 usage_00618.pdb 1 ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 52 usage_00619.pdb 1 ----VDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 51 usage_00620.pdb 1 ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 52 usage_00621.pdb 1 MA-LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 54 usage_00622.pdb 1 MA-LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 54 usage_00829.pdb 1 --ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 53 usage_00830.pdb 1 --ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 53 usage_00831.pdb 1 --ALVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 53 usage_00904.pdb 1 ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 49 usage_00905.pdb 1 ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 49 usage_00906.pdb 1 ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 49 usage_00907.pdb 1 ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 49 usage_00908.pdb 1 ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 49 usage_01642.pdb 1 -------FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 48 usage_01643.pdb 1 -------FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 48 usage_01644.pdb 1 ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 52 usage_01645.pdb 1 ------GFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 49 usage_01646.pdb 1 ---LVDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 52 usage_01647.pdb 1 ----VDGFLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG 51 FLELERSSGKLEWSAILQKMASDLGFSKILFGLLPKDSQDYENAFIVG #=========================================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#################################################