################################################################################################ # 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 23:34:46 2021 # Report_file: c_1445_752.html ################################################################################################ #==================================== # Aligned_structures: 42 # 1: usage_02030.pdb # 2: usage_02033.pdb # 3: usage_02036.pdb # 4: usage_02474.pdb # 5: usage_02478.pdb # 6: usage_03446.pdb # 7: usage_03449.pdb # 8: usage_04003.pdb # 9: usage_04007.pdb # 10: usage_04169.pdb # 11: usage_04176.pdb # 12: usage_04180.pdb # 13: usage_04382.pdb # 14: usage_04760.pdb # 15: usage_04765.pdb # 16: usage_05372.pdb # 17: usage_05376.pdb # 18: usage_06260.pdb # 19: usage_07591.pdb # 20: usage_09483.pdb # 21: usage_09487.pdb # 22: usage_11249.pdb # 23: usage_11252.pdb # 24: usage_12655.pdb # 25: usage_12658.pdb # 26: usage_12813.pdb # 27: usage_13233.pdb # 28: usage_13235.pdb # 29: usage_13427.pdb # 30: usage_15510.pdb # 31: usage_15515.pdb # 32: usage_17106.pdb # 33: usage_17110.pdb # 34: usage_17231.pdb # 35: usage_17233.pdb # 36: usage_17371.pdb # 37: usage_17524.pdb # 38: usage_17529.pdb # 39: usage_17761.pdb # 40: usage_17764.pdb # 41: usage_17799.pdb # 42: usage_17803.pdb # # Length: 15 # Identity: 15/ 15 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 15 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 15 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02030.pdb 1 ILGIRVQDSVILASS 15 usage_02033.pdb 1 ILGIRVQDSVILASS 15 usage_02036.pdb 1 ILGIRVQDSVILASS 15 usage_02474.pdb 1 ILGIRVQDSVILASS 15 usage_02478.pdb 1 ILGIRVQDSVILASS 15 usage_03446.pdb 1 ILGIRVQDSVILASS 15 usage_03449.pdb 1 ILGIRVQDSVILASS 15 usage_04003.pdb 1 ILGIRVQDSVILASS 15 usage_04007.pdb 1 ILGIRVQDSVILASS 15 usage_04169.pdb 1 ILGIRVQDSVILASS 15 usage_04176.pdb 1 ILGIRVQDSVILASS 15 usage_04180.pdb 1 ILGIRVQDSVILASS 15 usage_04382.pdb 1 ILGIRVQDSVILASS 15 usage_04760.pdb 1 ILGIRVQDSVILASS 15 usage_04765.pdb 1 ILGIRVQDSVILASS 15 usage_05372.pdb 1 ILGIRVQDSVILASS 15 usage_05376.pdb 1 ILGIRVQDSVILASS 15 usage_06260.pdb 1 ILGIRVQDSVILASS 15 usage_07591.pdb 1 ILGIRVQDSVILASS 15 usage_09483.pdb 1 ILGIRVQDSVILASS 15 usage_09487.pdb 1 ILGIRVQDSVILASS 15 usage_11249.pdb 1 ILGIRVQDSVILASS 15 usage_11252.pdb 1 ILGIRVQDSVILASS 15 usage_12655.pdb 1 ILGIRVQDSVILASS 15 usage_12658.pdb 1 ILGIRVQDSVILASS 15 usage_12813.pdb 1 ILGIRVQDSVILASS 15 usage_13233.pdb 1 ILGIRVQDSVILASS 15 usage_13235.pdb 1 ILGIRVQDSVILASS 15 usage_13427.pdb 1 ILGIRVQDSVILASS 15 usage_15510.pdb 1 ILGIRVQDSVILASS 15 usage_15515.pdb 1 ILGIRVQDSVILASS 15 usage_17106.pdb 1 ILGIRVQDSVILASS 15 usage_17110.pdb 1 ILGIRVQDSVILASS 15 usage_17231.pdb 1 ILGIRVQDSVILASS 15 usage_17233.pdb 1 ILGIRVQDSVILASS 15 usage_17371.pdb 1 ILGIRVQDSVILASS 15 usage_17524.pdb 1 ILGIRVQDSVILASS 15 usage_17529.pdb 1 ILGIRVQDSVILASS 15 usage_17761.pdb 1 ILGIRVQDSVILASS 15 usage_17764.pdb 1 ILGIRVQDSVILASS 15 usage_17799.pdb 1 ILGIRVQDSVILASS 15 usage_17803.pdb 1 ILGIRVQDSVILASS 15 ILGIRVQDSVILASS #=========================================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#################################################