################################################################################################ # 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: Sun Jan 24 08:57:13 2021 # Report_file: c_0669_123.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00021.pdb # 2: usage_00115.pdb # 3: usage_00186.pdb # 4: usage_00362.pdb # 5: usage_00726.pdb # 6: usage_00993.pdb # 7: usage_01382.pdb # 8: usage_01401.pdb # 9: usage_01405.pdb # 10: usage_01407.pdb # 11: usage_01409.pdb # 12: usage_01436.pdb # 13: usage_01439.pdb # 14: usage_01492.pdb # 15: usage_01568.pdb # 16: usage_01585.pdb # # Length: 43 # Identity: 43/ 43 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 43 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 43 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_00115.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_00186.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_00362.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_00726.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_00993.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01382.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01401.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01405.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01407.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01409.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01436.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01439.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01492.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01568.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 usage_01585.pdb 1 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR 43 IILHLSNGSVQINFFQDHTKLILCPLMAAVTYIDEKRDFRTYR #=========================================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#################################################