################################################################################################ # 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 00:27:00 2021 # Report_file: c_1281_37.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00476.pdb # 2: usage_00477.pdb # 3: usage_00478.pdb # 4: usage_00479.pdb # 5: usage_00480.pdb # 6: usage_00481.pdb # 7: usage_00484.pdb # 8: usage_00485.pdb # 9: usage_00486.pdb # 10: usage_00498.pdb # # Length: 71 # Identity: 47/ 71 ( 66.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 71 ( 66.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 71 ( 33.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00476.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00477.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00478.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00479.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00480.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00481.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00484.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00485.pdb 1 ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 42 usage_00486.pdb 1 AAVISVKVSEPQFEGQTKTKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 60 usage_00498.pdb 1 -AVISVKVSEPQFE--TKTKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA 57 TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA usage_00476.pdb 43 QARIAARKA-- 51 usage_00477.pdb 43 QARIAARK--- 50 usage_00478.pdb 43 QARIAARK--- 50 usage_00479.pdb 43 QARIAA----- 48 usage_00480.pdb 43 QARIAARKARE 53 usage_00481.pdb 43 QARIAARK--- 50 usage_00484.pdb 43 QARIA------ 47 usage_00485.pdb 43 QARIAARK--- 50 usage_00486.pdb 61 QARIAAR---- 67 usage_00498.pdb 58 QARIAARK--- 65 QARIA #=========================================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#################################################