################################################################################################ # 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: Wed Jan 20 23:37:10 2021 # Report_file: c_0689_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00060.pdb # 6: usage_00061.pdb # 7: usage_00103.pdb # # Length: 62 # Identity: 26/ 62 ( 41.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 62 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 62 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 GVYVVMARTDPP-PSPERKHQGISAFAFFRPERGLKVGRKEEKLGLTASDTAQLILEDLF 59 usage_00018.pdb 1 GVYVVMARTDPP-PSPERKHQGISAFAFFRPERGLKVGRKEEKLGLTASDTAQLILEDLF 59 usage_00019.pdb 1 GVYVVMARTDPP-PSPERKHQGISAFAFFRPERGLKVGRKEEKLGLTASDTAQLILEDLF 59 usage_00020.pdb 1 GVYVVMARTDPP-PSPERKHQGISAFAFFRPERGLKVGRKEEKLGLTASDTAQLILEDLF 59 usage_00060.pdb 1 GVYVVMARTDPP-PSPERKHQGISAFAFFRPERGLKVGRKEEKLGLTASDTAQLILEDLF 59 usage_00061.pdb 1 GVYVVMARTDPP-PSPERKHQGISAFAFFRPERGLKVGRKEEKLGLTASDTAQLILEDLF 59 usage_00103.pdb 1 DLIVVACKTDPQAK---PPHRGISLLVVERDTPGFTRGRKLEKVGLHAQDTAELFFQDAK 57 gvyVVmarTDPp p rkHqGISafaffRperGlkvGRKeEKlGLtAsDTAqLileDlf usage_00017.pdb 60 VP 61 usage_00018.pdb 60 VP 61 usage_00019.pdb 60 VP 61 usage_00020.pdb 60 VP 61 usage_00060.pdb 60 VP 61 usage_00061.pdb 60 VP 61 usage_00103.pdb 58 VP 59 VP #=========================================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#################################################