################################################################################################ # 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 23:17:33 2021 # Report_file: c_1488_563.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01257.pdb # 2: usage_01666.pdb # 3: usage_02195.pdb # 4: usage_03415.pdb # 5: usage_03614.pdb # 6: usage_03615.pdb # 7: usage_04770.pdb # 8: usage_04771.pdb # 9: usage_05877.pdb # 10: usage_05910.pdb # 11: usage_06275.pdb # 12: usage_06533.pdb # 13: usage_06877.pdb # 14: usage_07209.pdb # 15: usage_08079.pdb # 16: usage_08422.pdb # 17: usage_08641.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 14 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 14 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01257.pdb 1 S----LYHHLHASE 10 usage_01666.pdb 1 S----LFSLLHEQK 10 usage_02195.pdb 1 S----LYHHLHIIE 10 usage_03415.pdb 1 S----LYHHLHIIE 10 usage_03614.pdb 1 S----LYHHLHIIE 10 usage_03615.pdb 1 S----LYHHLHIIE 10 usage_04770.pdb 1 S----LYHHLHASE 10 usage_04771.pdb 1 S----LYHHLHASE 10 usage_05877.pdb 1 S----LYHHLHIIE 10 usage_05910.pdb 1 S----LYHHLHASE 10 usage_06275.pdb 1 S----LYHHLHASE 10 usage_06533.pdb 1 S----LYHHLHIIE 10 usage_06877.pdb 1 S----LYHHLHASE 10 usage_07209.pdb 1 S----LYHHLHIIE 10 usage_08079.pdb 1 S----LYEYLDARV 10 usage_08422.pdb 1 L----YDLIHSEN- 9 usage_08641.pdb 1 -NFWQSSHYLQ--- 10 l #=========================================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#################################################