################################################################################################ # 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 03:39:37 2021 # Report_file: c_1448_75.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00346.pdb # 2: usage_00347.pdb # 3: usage_00458.pdb # 4: usage_00459.pdb # 5: usage_00460.pdb # 6: usage_00737.pdb # 7: usage_00738.pdb # 8: usage_00739.pdb # 9: usage_00740.pdb # 10: usage_00793.pdb # 11: usage_00794.pdb # 12: usage_00878.pdb # 13: usage_00879.pdb # 14: usage_00880.pdb # 15: usage_00887.pdb # 16: usage_00888.pdb # 17: usage_00889.pdb # 18: usage_01076.pdb # 19: usage_01156.pdb # 20: usage_01157.pdb # 21: usage_01574.pdb # 22: usage_01575.pdb # 23: usage_01708.pdb # 24: usage_01731.pdb # 25: usage_01750.pdb # 26: usage_01790.pdb # 27: usage_01906.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 25 ( 76.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00347.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00458.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00459.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00460.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00737.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00738.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00739.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00740.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_00793.pdb 1 ----------MEQCGRQAGGALCPG 15 usage_00794.pdb 1 ---------AMEQCGRQAGGALCPG 16 usage_00878.pdb 1 ---------TSKRCGSQAGGKTCPN 16 usage_00879.pdb 1 ---------TSKRCGSQAGGKTCPN 16 usage_00880.pdb 1 ---------TSKRCGSQAGGKTCPN 16 usage_00887.pdb 1 RSASVGAQKFPVHWGG--------- 16 usage_00888.pdb 1 ---------TSKRCGSQAGGKTCPN 16 usage_00889.pdb 1 ---------TSKRCGSQAGGKTCPN 16 usage_01076.pdb 1 ---------DRCLTVN-ADKTLTV- 14 usage_01156.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_01157.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_01574.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_01575.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_01708.pdb 1 ---------TSKRCGSQAGGATCPN 16 usage_01731.pdb 1 ---------TSKRCGSQAGGKTCPN 16 usage_01750.pdb 1 ---------TSKRCGSQAGGATCTN 16 usage_01790.pdb 1 ---------DRCLTVN-ADKTLTV- 14 usage_01906.pdb 1 ---------TSKRCGSQAGGATCPN 16 #=========================================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#################################################