################################################################################################ # 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 01:29:27 2021 # Report_file: c_1191_130.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00216.pdb # 2: usage_00217.pdb # 3: usage_00247.pdb # 4: usage_00248.pdb # 5: usage_00252.pdb # 6: usage_00585.pdb # 7: usage_00675.pdb # 8: usage_00812.pdb # 9: usage_01245.pdb # 10: usage_01357.pdb # 11: usage_01477.pdb # 12: usage_01594.pdb # 13: usage_01704.pdb # 14: usage_01705.pdb # 15: usage_02212.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 58 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 58 ( 67.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00216.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 usage_00217.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 usage_00247.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 usage_00248.pdb 1 -------------SHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 37 usage_00252.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 usage_00585.pdb 1 EIKQLKVVDTENNKPGLLLVKGHYT-D-----G-----KK-FEEEFE----------- 35 usage_00675.pdb 1 ------------GPHSLRYFVTAVS-RPGLGEP-----RF-IAVGYVDDTQFVRFDS- 38 usage_00812.pdb 1 ------------GRYSLTYIYTGLS-K-----HVEDVPAF-QALGSLNDLQFFRYNS- 38 usage_01245.pdb 1 ------------GSHSLRYFDIAVS-RPGLGEP-----RY-ISVGYVDDTEFARYDS- 38 usage_01357.pdb 1 ----G-------DGIGRYNIFTYLR-AGSG-RY-----RYQKVGYWAEG-LTL----D 35 usage_01477.pdb 1 ----------------MRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 34 usage_01594.pdb 1 ----G-------D-SPGRYEIMNFKEMGKD-YF-----DYINVGSWDNGELKM----D 36 usage_01704.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 usage_01705.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 usage_02212.pdb 1 ------------GSHSMRYFDTAMS-RPGRGEP-----RF-ISVGYVDDTQFVRFDS- 38 #=========================================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#################################################