################################################################################################ # 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 23:33:59 2021 # Report_file: c_1442_712.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_04478.pdb # 2: usage_04479.pdb # 3: usage_04480.pdb # 4: usage_04481.pdb # 5: usage_04482.pdb # 6: usage_04483.pdb # 7: usage_04484.pdb # 8: usage_04485.pdb # 9: usage_04486.pdb # 10: usage_04487.pdb # 11: usage_04495.pdb # 12: usage_04496.pdb # 13: usage_04497.pdb # 14: usage_04498.pdb # 15: usage_04499.pdb # 16: usage_04500.pdb # 17: usage_04501.pdb # 18: usage_04502.pdb # 19: usage_04503.pdb # 20: usage_04504.pdb # 21: usage_04505.pdb # 22: usage_04506.pdb # 23: usage_04785.pdb # 24: usage_04786.pdb # 25: usage_04787.pdb # 26: usage_04788.pdb # 27: usage_04789.pdb # 28: usage_04790.pdb # 29: usage_04791.pdb # 30: usage_04792.pdb # 31: usage_04793.pdb # 32: usage_04794.pdb # 33: usage_04795.pdb # 34: usage_04796.pdb # 35: usage_04797.pdb # 36: usage_04798.pdb # 37: usage_04799.pdb # 38: usage_04800.pdb # 39: usage_09133.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 14 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 14 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04478.pdb 1 K-ISELYDRVGFAA 13 usage_04479.pdb 1 K-ISELYDRVGFAA 13 usage_04480.pdb 1 K-ISELYDRVGFAA 13 usage_04481.pdb 1 K-ISELYDRVGFAA 13 usage_04482.pdb 1 K-ISELYDRVGFAA 13 usage_04483.pdb 1 K-ISELYDRVGFAA 13 usage_04484.pdb 1 K-ISELYDRVGFAA 13 usage_04485.pdb 1 K-ISELYDRVGFAA 13 usage_04486.pdb 1 K-ISELYDRVGFAA 13 usage_04487.pdb 1 K-ISELYDRVGFAA 13 usage_04495.pdb 1 K-ISELYDRVGFAA 13 usage_04496.pdb 1 K-ISELYDRVGFAA 13 usage_04497.pdb 1 K-ISELYDRVGFAA 13 usage_04498.pdb 1 K-ISELYDRVGFAA 13 usage_04499.pdb 1 K-ISELYDRVGFAA 13 usage_04500.pdb 1 K-ISELYDRVGFAA 13 usage_04501.pdb 1 K-ISELYDRVGFAA 13 usage_04502.pdb 1 K-ISELYDRVGFAA 13 usage_04503.pdb 1 K-ISELYDRVGFAA 13 usage_04504.pdb 1 K-ISELYDRVGFAA 13 usage_04505.pdb 1 K-ISELYDRVGFAA 13 usage_04506.pdb 1 K-ISELYDRVGFAA 13 usage_04785.pdb 1 K-ISELYDRVGFAA 13 usage_04786.pdb 1 K-ISELYDRVGFAA 13 usage_04787.pdb 1 K-ISELYDRVGFAA 13 usage_04788.pdb 1 K-ISELYDRVGFAA 13 usage_04789.pdb 1 K-ISELYDRVGFAA 13 usage_04790.pdb 1 K-ISELYDRVGFAA 13 usage_04791.pdb 1 K-ISELYDRVGFAA 13 usage_04792.pdb 1 K-ISELYDRVGFAA 13 usage_04793.pdb 1 K-ISELYDRVGFAA 13 usage_04794.pdb 1 K-ISELYDRVGFAA 13 usage_04795.pdb 1 K-ISELYDRVGFAA 13 usage_04796.pdb 1 K-ISELYDRVGFAA 13 usage_04797.pdb 1 K-ISELYDRVGFAA 13 usage_04798.pdb 1 K-ISELYDRVGFAA 13 usage_04799.pdb 1 K-ISELYDRVGFAA 13 usage_04800.pdb 1 K-ISELYDRVGFAA 13 usage_09133.pdb 1 -ELH-APAGMIL-- 10 is lydrvgf #=========================================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#################################################