################################################################################################ # 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 23:15:35 2021 # Report_file: c_1442_993.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_11809.pdb # 2: usage_12524.pdb # 3: usage_13917.pdb # 4: usage_13918.pdb # 5: usage_15709.pdb # 6: usage_19659.pdb # 7: usage_19863.pdb # 8: usage_19919.pdb # 9: usage_20503.pdb # 10: usage_20504.pdb # 11: usage_20505.pdb # 12: usage_20506.pdb # 13: usage_20726.pdb # 14: usage_20727.pdb # 15: usage_20728.pdb # # Length: 17 # Identity: 1/ 17 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 17 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 17 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_11809.pdb 1 --R-IE-YDTFGELKVP 13 usage_12524.pdb 1 --R-IE-HDTMGEVRVP 13 usage_13917.pdb 1 --R-IE-HDTMGEVRVP 13 usage_13918.pdb 1 --Y-RI-EHMGEVR-VP 12 usage_15709.pdb 1 ---VIERASID-EAYVD 13 usage_19659.pdb 1 ---VIERASID-EAYVD 13 usage_19863.pdb 1 --R-IE-HDTMGEVRVP 13 usage_19919.pdb 1 SFR-TE-TDAFGEIHVP 15 usage_20503.pdb 1 --R-IE-HDTMGEVRVP 13 usage_20504.pdb 1 --R-IE-HDTMGEVRVP 13 usage_20505.pdb 1 --R-IE-HDTMGEVRVP 13 usage_20506.pdb 1 --R-IE-HDTMGEVRVP 13 usage_20726.pdb 1 --R-IE-YDTFGELKVP 13 usage_20727.pdb 1 --R-IE-YDTFGELKVP 13 usage_20728.pdb 1 --R-IE-YDTFGELKVP 13 e e V #=========================================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#################################################