################################################################################################ # 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 23:24:33 2021 # Report_file: c_1445_328.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00198.pdb # 2: usage_00410.pdb # 3: usage_00457.pdb # 4: usage_00460.pdb # 5: usage_00745.pdb # 6: usage_01007.pdb # 7: usage_02228.pdb # 8: usage_05523.pdb # 9: usage_05527.pdb # 10: usage_09108.pdb # 11: usage_09109.pdb # 12: usage_10554.pdb # 13: usage_10644.pdb # 14: usage_10875.pdb # 15: usage_10892.pdb # 16: usage_11493.pdb # 17: usage_11494.pdb # 18: usage_12044.pdb # 19: usage_12046.pdb # 20: usage_12048.pdb # 21: usage_12049.pdb # 22: usage_13175.pdb # 23: usage_13310.pdb # 24: usage_13312.pdb # 25: usage_15928.pdb # 26: usage_16764.pdb # # Length: 17 # Identity: 2/ 17 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 17 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 17 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 GVYVPYTQGKWEGE--- 14 usage_00410.pdb 1 GVYVPYTQGKWEGE--- 14 usage_00457.pdb 1 GVYVPYTQGKWEGE--- 14 usage_00460.pdb 1 GVYVPYTQGKWEGE--- 14 usage_00745.pdb 1 GVYVPYTQGKWEGE--- 14 usage_01007.pdb 1 GVYVPYTQGKWEGE--- 14 usage_02228.pdb 1 GVYVPYTQGKWEGE--- 14 usage_05523.pdb 1 GVYVPYTQGKWEGE--- 14 usage_05527.pdb 1 GVYVPYTQGKWEGE--- 14 usage_09108.pdb 1 -GIYQCSGGGW---CGP 13 usage_09109.pdb 1 -GIYQCSGGGW---CGP 13 usage_10554.pdb 1 GVYVPYTQGKWEGE--- 14 usage_10644.pdb 1 GVYVPYTQGKWEGE--- 14 usage_10875.pdb 1 GVYVPYTQGKWEGE--- 14 usage_10892.pdb 1 GVYVPYTQGKWEGE--- 14 usage_11493.pdb 1 GVYVPYTQGKWEGE--- 14 usage_11494.pdb 1 GVYVPYTQGKWEGE--- 14 usage_12044.pdb 1 GVYVPYTQGKWEGE--- 14 usage_12046.pdb 1 GVYVPYTQGKWEGE--- 14 usage_12048.pdb 1 GVYVPYTQGKWEGE--- 14 usage_12049.pdb 1 GVYVPYTQGKWEGE--- 14 usage_13175.pdb 1 GVYVPYTQGKWEGE--- 14 usage_13310.pdb 1 GVYVPYTQGKWEGE--- 14 usage_13312.pdb 1 GVYVPYTQGKWEGE--- 14 usage_15928.pdb 1 GVYVPYTQGKWEGE--- 14 usage_16764.pdb 1 GVYVPYTQGKWEGE--- 14 G W #=========================================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#################################################