################################################################################################ # 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 01:28:59 2021 # Report_file: c_1426_24.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00117.pdb # 2: usage_00118.pdb # 3: usage_00119.pdb # 4: usage_00201.pdb # 5: usage_00514.pdb # 6: usage_00515.pdb # 7: usage_00516.pdb # 8: usage_00517.pdb # 9: usage_00518.pdb # 10: usage_00519.pdb # 11: usage_00821.pdb # 12: usage_00822.pdb # 13: usage_00823.pdb # 14: usage_00824.pdb # 15: usage_00825.pdb # # Length: 50 # Identity: 20/ 50 ( 40.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 50 ( 90.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 50 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00118.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00119.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00201.pdb 1 -SEDVLYLLNGLEIHTGVDMHALVDAGQRICAVLGKSNGSRAAKALLAKA 49 usage_00514.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00515.pdb 1 -TEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 46 usage_00516.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00517.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00518.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 usage_00519.pdb 1 -TEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 46 usage_00821.pdb 1 ATEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 47 usage_00822.pdb 1 ATEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 47 usage_00823.pdb 1 -TEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 46 usage_00824.pdb 1 -TEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 46 usage_00825.pdb 1 --EDLVYMLEGLGIHTGVNLQKLLEAGNFICQALNRKTSSKVAQATC--- 45 EDlvYmLeGLgIHTGVnlqkLleAGnfICqaLnrktsSkvAqAtc #=========================================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#################################################