################################################################################################ # 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 23:18:42 2021 # Report_file: c_1199_22.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00166.pdb # 2: usage_00193.pdb # 3: usage_00194.pdb # 4: usage_00195.pdb # 5: usage_00196.pdb # 6: usage_00197.pdb # 7: usage_00405.pdb # 8: usage_01686.pdb # 9: usage_01687.pdb # 10: usage_01688.pdb # 11: usage_01689.pdb # 12: usage_01690.pdb # 13: usage_01691.pdb # 14: usage_01963.pdb # 15: usage_01964.pdb # 16: usage_01965.pdb # 17: usage_02149.pdb # 18: usage_02150.pdb # 19: usage_02151.pdb # # Length: 51 # Identity: 48/ 51 ( 94.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 51 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 51 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_00193.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_00194.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_00195.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_00196.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_00197.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_00405.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLL--- 48 usage_01686.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01687.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01688.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01689.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01690.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01691.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01963.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01964.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_01965.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_02149.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 usage_02150.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVT- 50 usage_02151.pdb 1 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLLVTR 51 GEKLWPSNSGGWDYKGADLACVVCRVSDDPSKPQDPNVDPATQIAVLL #=========================================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#################################################