################################################################################################ # 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 00:26:12 2021 # Report_file: c_1087_13.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00057.pdb # 2: usage_00067.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00147.pdb # 7: usage_00148.pdb # 8: usage_00149.pdb # 9: usage_00328.pdb # 10: usage_00329.pdb # # Length: 55 # Identity: 19/ 55 ( 34.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 55 ( 81.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 55 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 PTCLRNHMMLREMREGRGPIYMDTKTALQTSFATMSPAQQKHLEAEAWEDFLDM- 54 usage_00067.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 53 usage_00068.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 53 usage_00069.pdb 1 --------VMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 45 usage_00070.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 53 usage_00147.pdb 1 -TPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 52 usage_00148.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 53 usage_00149.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 53 usage_00328.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDM- 53 usage_00329.pdb 1 PTPLRNHQVMLEIMDGNQPIYMHTEEALAELAG-GDKKKLKHIYEEAFEDFLDMT 54 vmlEimdGnqPIYMhTeeALaelag gdkkklKHiyeEAfEDFLDM #=========================================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#################################################