################################################################################################ # 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 03:40:15 2021 # Report_file: c_1480_202.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00083.pdb # 2: usage_00148.pdb # 3: usage_00149.pdb # 4: usage_00150.pdb # 5: usage_00408.pdb # 6: usage_00409.pdb # 7: usage_00414.pdb # 8: usage_00415.pdb # 9: usage_00420.pdb # 10: usage_00421.pdb # 11: usage_00422.pdb # 12: usage_00423.pdb # 13: usage_02372.pdb # 14: usage_02373.pdb # 15: usage_02374.pdb # 16: usage_03192.pdb # 17: usage_03193.pdb # 18: usage_03194.pdb # 19: usage_03201.pdb # 20: usage_03202.pdb # 21: usage_03203.pdb # 22: usage_03257.pdb # 23: usage_03276.pdb # 24: usage_03293.pdb # 25: usage_03294.pdb # 26: usage_03295.pdb # 27: usage_03296.pdb # # Length: 29 # Identity: 20/ 29 ( 69.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 29 ( 93.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 29 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 --EVKGFFQDYVETGKATAEELLTNVALT 27 usage_00148.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00149.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00150.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00408.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00409.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00414.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00415.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00420.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00421.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00422.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_00423.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_02372.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_02373.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_02374.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03192.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03193.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03194.pdb 1 --EVKGFFQDYVETGKATAEELLTNVALT 27 usage_03201.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03202.pdb 1 DIEVKGFFQDYVETGKATAEELLTNVALT 29 usage_03203.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03257.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03276.pdb 1 -VEVKGFWQDYVETGKVKAEEFLQNVRQT 28 usage_03293.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03294.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03295.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 usage_03296.pdb 1 -IEVKGFFQDYVETGKATAEELLTNVALT 28 EVKGFfQDYVETGKatAEElLtNValT #=========================================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#################################################