################################################################################################ # 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 02:31:00 2021 # Report_file: c_1168_93.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00055.pdb # 2: usage_00359.pdb # 3: usage_00360.pdb # 4: usage_00508.pdb # 5: usage_00519.pdb # 6: usage_00540.pdb # 7: usage_00613.pdb # 8: usage_00884.pdb # 9: usage_00924.pdb # 10: usage_00925.pdb # 11: usage_01153.pdb # 12: usage_01154.pdb # 13: usage_01155.pdb # 14: usage_01156.pdb # 15: usage_01171.pdb # 16: usage_01172.pdb # 17: usage_01326.pdb # 18: usage_01327.pdb # 19: usage_01706.pdb # 20: usage_01757.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 47 ( 83.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 ---ANSLHFS-FNQFSQNPKDLILQG------------D---ATT-D 27 usage_00359.pdb 1 ---AQSLHFT-FNQFSQNPKDLILQG------------D---AST-D 27 usage_00360.pdb 1 ---AQSLHFT-FNQFSQNPKDLILQG------------D---AST-D 27 usage_00508.pdb 1 -HETNALHFM-FNQFSKDQKDLILQG------------D---ATT-G 29 usage_00519.pdb 1 ----KDFRIE-LIKFKPT-----RLI------------VKDSYIRG- 24 usage_00540.pdb 1 ---ANLISFT-FKKFN--ETNLILQR------------D---ATV-S 25 usage_00613.pdb 1 ----SGVSAKC---------AWDDLSRIPHELIRTRQL--------- 25 usage_00884.pdb 1 ---ANALHFS-FNQFTQNPKDLILQG------------D---ATT-D 27 usage_00924.pdb 1 ---ANSLHFS-FNQFSQNPKDLILQG------------D---AFT-D 27 usage_00925.pdb 1 -----SLHFS-FNQFSQNPKDLILQG------------D---AFT-D 25 usage_01153.pdb 1 ----NALHFS-FNQFTQNPKDLILQG------------D---ATT-D 26 usage_01154.pdb 1 ---ANALHFS-FNQFTQNPKDLILQG------------D---ATT-D 27 usage_01155.pdb 1 ---ANALHFS-FNQFTQNPKDLILQG------------D---ATT-D 27 usage_01156.pdb 1 ----NALHFS-FNQFTQNPKDLILQG------------D---ATT-D 26 usage_01171.pdb 1 THETNALHFM-FNQFSKDQKDLILQG------------D---ATT-G 30 usage_01172.pdb 1 -HETNALHFM-FNQFSKDQKDLILQG------------D---ATT-G 29 usage_01326.pdb 1 ---TNALHFV-FNQFSKDQKDLILQG------------D---ATT-G 27 usage_01327.pdb 1 ---TNALHFV-FNQFSKDQKDLILQG------------D---ATT-G 27 usage_01706.pdb 1 -----SLHFS-FNQFSQNPKDLILQG------------D---ATT-D 25 usage_01757.pdb 1 -----SLHFS-FHKFSQNPKDLILQG------------D---AFT-D 25 #=========================================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#################################################