################################################################################################ # 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 23:27:10 2021 # Report_file: c_1487_476.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00398.pdb # 2: usage_00400.pdb # 3: usage_00401.pdb # 4: usage_00402.pdb # 5: usage_00403.pdb # 6: usage_00505.pdb # 7: usage_00506.pdb # 8: usage_00656.pdb # 9: usage_00831.pdb # 10: usage_00832.pdb # 11: usage_01224.pdb # 12: usage_01572.pdb # 13: usage_01632.pdb # 14: usage_02209.pdb # 15: usage_02210.pdb # 16: usage_02211.pdb # 17: usage_02212.pdb # 18: usage_02213.pdb # 19: usage_02214.pdb # 20: usage_02255.pdb # 21: usage_02711.pdb # 22: usage_02993.pdb # 23: usage_03902.pdb # 24: usage_03903.pdb # 25: usage_04239.pdb # 26: usage_04910.pdb # 27: usage_04941.pdb # 28: usage_05076.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 16 ( 56.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00398.pdb 1 -EAVRKRPGMYI---- 11 usage_00400.pdb 1 -EAVRKRPGMYI---- 11 usage_00401.pdb 1 -EAVRKRPGMYI---- 11 usage_00402.pdb 1 LEAVRKRPGMYI---- 12 usage_00403.pdb 1 -EAVRKRPGMYI---- 11 usage_00505.pdb 1 -EPVRRRPGMYT---- 11 usage_00506.pdb 1 -EPVRRRPGMYT---- 11 usage_00656.pdb 1 -EAVRKRPGMYI---- 11 usage_00831.pdb 1 --DPALMRP---GRFD 11 usage_00832.pdb 1 --DPALMRP---GRFD 11 usage_01224.pdb 1 LDAVRKRPGMYI---- 12 usage_01572.pdb 1 LDAVRKRPGMYI---- 12 usage_01632.pdb 1 -DAVRKRPGMYI---- 11 usage_02209.pdb 1 LEAVRKRPGMYI---- 12 usage_02210.pdb 1 LEAVRKRPGMYI---- 12 usage_02211.pdb 1 -EAVRKRPGMYI---- 11 usage_02212.pdb 1 -EAVRKRPGMYI---- 11 usage_02213.pdb 1 LEAVRKRPGMYI---- 12 usage_02214.pdb 1 -EAVRKRPGMYI---- 11 usage_02255.pdb 1 LEGVRHRPAMYI---- 12 usage_02711.pdb 1 -EAVRKRPGMYI---- 11 usage_02993.pdb 1 -DPVKRRPGMYT---- 11 usage_03902.pdb 1 -EAVRKRPGMYI---- 11 usage_03903.pdb 1 -EAARKRPGMYI---- 11 usage_04239.pdb 1 -DAVRKRPGMYI---- 11 usage_04910.pdb 1 -DPVKRRPGMYT---- 11 usage_04941.pdb 1 -EAVRKRPGMYI---- 11 usage_05076.pdb 1 -EAARKRPGMYI---- 11 #=========================================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#################################################