################################################################################################ # 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 06:15:12 2021 # Report_file: c_1481_257.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00006.pdb # 2: usage_00047.pdb # 3: usage_00080.pdb # 4: usage_00180.pdb # 5: usage_00181.pdb # 6: usage_00182.pdb # 7: usage_00232.pdb # 8: usage_00280.pdb # 9: usage_00282.pdb # 10: usage_00283.pdb # 11: usage_00338.pdb # 12: usage_00600.pdb # 13: usage_00670.pdb # 14: usage_00671.pdb # 15: usage_00698.pdb # 16: usage_00719.pdb # 17: usage_00730.pdb # 18: usage_00731.pdb # 19: usage_00787.pdb # 20: usage_00788.pdb # 21: usage_00872.pdb # 22: usage_00878.pdb # 23: usage_00908.pdb # 24: usage_00953.pdb # 25: usage_00954.pdb # 26: usage_01104.pdb # 27: usage_01214.pdb # 28: usage_01356.pdb # 29: usage_01357.pdb # 30: usage_01358.pdb # 31: usage_01359.pdb # 32: usage_01361.pdb # 33: usage_01793.pdb # 34: usage_01794.pdb # 35: usage_01797.pdb # 36: usage_01798.pdb # 37: usage_01799.pdb # 38: usage_01804.pdb # 39: usage_01807.pdb # 40: usage_02667.pdb # 41: usage_02922.pdb # 42: usage_02980.pdb # 43: usage_02981.pdb # 44: usage_02982.pdb # # Length: 12 # Identity: 4/ 12 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 12 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 12 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 LAHLDNLKGTF- 11 usage_00047.pdb 1 LAHLDNLKGTF- 11 usage_00080.pdb 1 LKHLDNLKGTF- 11 usage_00180.pdb 1 LAHLDNLKGTF- 11 usage_00181.pdb 1 LAHLDNLKGTF- 11 usage_00182.pdb 1 LAHLDNLKGTFA 12 usage_00232.pdb 1 LKHLDNLKGTF- 11 usage_00280.pdb 1 LAHLDNLKGTF- 11 usage_00282.pdb 1 LAHLDNLKGTF- 11 usage_00283.pdb 1 LQHLDNLKGTF- 11 usage_00338.pdb 1 THHLDNLHLHL- 11 usage_00600.pdb 1 LAHLDNLKGTF- 11 usage_00670.pdb 1 VGHLDDLPGAL- 11 usage_00671.pdb 1 LSHLDNLKGTF- 11 usage_00698.pdb 1 VGHLDDLPGTL- 11 usage_00719.pdb 1 LKHLDNLKGTF- 11 usage_00730.pdb 1 LAHLDNLKGTF- 11 usage_00731.pdb 1 LAHLDNLKGTF- 11 usage_00787.pdb 1 LAHLDNLKGTF- 11 usage_00788.pdb 1 LAHLDNLKGTF- 11 usage_00872.pdb 1 LAHLDNLKGTFA 12 usage_00878.pdb 1 VEHLDDLPGAL- 11 usage_00908.pdb 1 LAHLDNLKGTF- 11 usage_00953.pdb 1 LAHLDNLKGTF- 11 usage_00954.pdb 1 LAHLDNLKGTF- 11 usage_01104.pdb 1 LAHLDNLKGTF- 11 usage_01214.pdb 1 IKHLDDLKGTF- 11 usage_01356.pdb 1 LAHLDNLKGTFA 12 usage_01357.pdb 1 LAHLDNLKGTF- 11 usage_01358.pdb 1 LAHLDNLKGTFA 12 usage_01359.pdb 1 LAHLDNLKGTFA 12 usage_01361.pdb 1 LAHLDNLKGTF- 11 usage_01793.pdb 1 LAHLDNLKGTF- 11 usage_01794.pdb 1 LAHLDNLKGTF- 11 usage_01797.pdb 1 LAHLDNLKGTF- 11 usage_01798.pdb 1 LAHLDNLKGTFA 12 usage_01799.pdb 1 LAHLDNLKGTF- 11 usage_01804.pdb 1 LAHLDNLKGTF- 11 usage_01807.pdb 1 LAHLDNLKGTF- 11 usage_02667.pdb 1 LAHLDNLKGTF- 11 usage_02922.pdb 1 LAHLDNLKGTF- 11 usage_02980.pdb 1 LAHLDNLKGTF- 11 usage_02981.pdb 1 LAHLDNLKGTF- 11 usage_02982.pdb 1 LAHLDNLKGTF- 11 HLD L g #=========================================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#################################################