################################################################################################ # 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 01:40:06 2021 # Report_file: c_0994_27.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00201.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # 6: usage_00206.pdb # 7: usage_00207.pdb # 8: usage_00208.pdb # 9: usage_00317.pdb # 10: usage_00332.pdb # 11: usage_00369.pdb # 12: usage_00506.pdb # 13: usage_00878.pdb # 14: usage_00981.pdb # 15: usage_00982.pdb # 16: usage_00983.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 50 ( 24.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 50 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00202.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00203.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00204.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00205.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00206.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00207.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00208.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIA- 44 usage_00317.pdb 1 -DDILISKEGKSIEVR-NTDAEGRLVLADCLSYAQD---LNPDVIVDFA- 44 usage_00332.pdb 1 -DDILISKEGKSIEVR-NTDAEGRLVLADCLSYAQD---LNPDVIVDFA- 44 usage_00369.pdb 1 -DDIIKMLSGKTVEIN-NTDAEGRLILADGVFYAKE---TLKATTIFDMA 45 usage_00506.pdb 1 GTAVLWLGPDEFLLAAEENP--ALLDTLQGALG-------QEPGQVLD-- 39 usage_00878.pdb 1 -DDIIVMKSGKTVEVI-NTDAEGRIVLGDGVFHATNELSFTP-DVVIDMA 47 usage_00981.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 usage_00982.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIA- 44 usage_00983.pdb 1 -GDIVTTMSGQTVEIL-NTDAEGRLVLCDTLTYAER---FKPQAVIDIAT 45 di g e ntd grl l d #=========================================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#################################################