################################################################################################ # 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 02:16:51 2021 # Report_file: c_1072_61.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00034.pdb # 2: usage_00174.pdb # 3: usage_00175.pdb # 4: usage_00325.pdb # 5: usage_00709.pdb # 6: usage_00710.pdb # 7: usage_00711.pdb # 8: usage_00712.pdb # 9: usage_00900.pdb # 10: usage_00912.pdb # 11: usage_00917.pdb # 12: usage_00918.pdb # 13: usage_00919.pdb # 14: usage_00974.pdb # 15: usage_00977.pdb # 16: usage_00978.pdb # 17: usage_00981.pdb # 18: usage_00982.pdb # 19: usage_01101.pdb # # Length: 43 # Identity: 33/ 43 ( 76.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 43 ( 76.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 43 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_00174.pdb 1 GLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA 43 usage_00175.pdb 1 GLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA 43 usage_00325.pdb 1 -LLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA 42 usage_00709.pdb 1 GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 43 usage_00710.pdb 1 GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 43 usage_00711.pdb 1 GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 43 usage_00712.pdb 1 GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 43 usage_00900.pdb 1 GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 43 usage_00912.pdb 1 --LKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA 41 usage_00917.pdb 1 GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 43 usage_00918.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_00919.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_00974.pdb 1 --LKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA 41 usage_00977.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_00978.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_00981.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_00982.pdb 1 -LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA 42 usage_01101.pdb 1 -LLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA 42 L SFLR REKYGDVFTV LG RPVV LCG AIREALVD A #=========================================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#################################################