################################################################################################ # 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 04:33:53 2021 # Report_file: c_0522_10.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00002.pdb # 2: usage_00005.pdb # 3: usage_00008.pdb # 4: usage_00009.pdb # 5: usage_00013.pdb # 6: usage_00014.pdb # 7: usage_00041.pdb # 8: usage_00042.pdb # 9: usage_00043.pdb # 10: usage_00044.pdb # 11: usage_00046.pdb # 12: usage_00047.pdb # 13: usage_00049.pdb # 14: usage_00050.pdb # 15: usage_00051.pdb # 16: usage_00057.pdb # 17: usage_00072.pdb # 18: usage_00073.pdb # 19: usage_00074.pdb # 20: usage_00086.pdb # 21: usage_00088.pdb # 22: usage_00103.pdb # 23: usage_00104.pdb # 24: usage_00111.pdb # 25: usage_00112.pdb # 26: usage_00113.pdb # 27: usage_00114.pdb # 28: usage_00138.pdb # 29: usage_00143.pdb # 30: usage_00150.pdb # 31: usage_00151.pdb # 32: usage_00165.pdb # 33: usage_00166.pdb # # Length: 82 # Identity: 48/ 82 ( 58.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/ 82 ( 95.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 82 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00005.pdb 1 WVPELKEYAPNVPFLLIGTQIDLRDDPKTLARLNDMKEKPICVEQGQKLAKEIGACCYVE 60 usage_00008.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00009.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00013.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00014.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00041.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00042.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00043.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00044.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00046.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00047.pdb 1 -VPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 59 usage_00049.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00050.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00051.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00057.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00072.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00073.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00074.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00086.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00088.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00103.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00104.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00111.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00112.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00113.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00114.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00138.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00143.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00150.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00151.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00165.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 usage_00166.pdb 1 WVPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLARDLKAVKYVE 60 VPEithhcPktPFLLvGTQIDLRDDPsTiekLaknKqKPItpEtaeKLArdlkAvkYVE usage_00002.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00005.pdb 61 CSALTQKGLKTVFDEAIIAIL- 81 usage_00008.pdb 61 CSALTQRGLKNVFDEAILAALE 82 usage_00009.pdb 61 CSALTQRGLKNVFDEAILAALE 82 usage_00013.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00014.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00041.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00042.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00043.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00044.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00046.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00047.pdb 60 CSALTQKGLKNVFDEAILAALE 81 usage_00049.pdb 61 CSALTQRGLKNVFDEAILAALE 82 usage_00050.pdb 61 CSALTQRGLKNVFDEAILAA-- 80 usage_00051.pdb 61 CSALTQRGLKNVFDEAILAALE 82 usage_00057.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00072.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00073.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00074.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00086.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00088.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00103.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00104.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00111.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00112.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00113.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00114.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00138.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00143.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00150.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00151.pdb 61 CSALTQKGLKNVFDEAILAALE 82 usage_00165.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 usage_00166.pdb 61 CSALTQKGLKNVFDEAILAAL- 81 CSALTQ GLKnVFDEAIlAa #=========================================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#################################################