################################################################################################ # 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 05:34:48 2021 # Report_file: c_0805_43.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00266.pdb # 6: usage_00267.pdb # 7: usage_00268.pdb # 8: usage_00269.pdb # 9: usage_00270.pdb # 10: usage_00271.pdb # 11: usage_00272.pdb # 12: usage_00273.pdb # 13: usage_00348.pdb # 14: usage_00349.pdb # 15: usage_00350.pdb # 16: usage_00351.pdb # 17: usage_00394.pdb # 18: usage_00395.pdb # 19: usage_00396.pdb # 20: usage_00397.pdb # 21: usage_00408.pdb # 22: usage_00409.pdb # 23: usage_00410.pdb # 24: usage_00411.pdb # 25: usage_00488.pdb # 26: usage_00489.pdb # 27: usage_00490.pdb # 28: usage_00491.pdb # 29: usage_00496.pdb # 30: usage_00497.pdb # 31: usage_00498.pdb # 32: usage_00499.pdb # 33: usage_00727.pdb # 34: usage_00728.pdb # 35: usage_00729.pdb # 36: usage_00730.pdb # 37: usage_00849.pdb # 38: usage_00850.pdb # 39: usage_00851.pdb # 40: usage_00852.pdb # # Length: 47 # Identity: 44/ 47 ( 93.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 47 ( 93.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 47 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00016.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00017.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00018.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00266.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00267.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00268.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00269.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00270.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00271.pdb 1 --NDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 45 usage_00272.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00273.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00348.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00349.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00350.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00351.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00394.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00395.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00396.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00397.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00408.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00409.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00410.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00411.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00488.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00489.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00490.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00491.pdb 1 -RNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 46 usage_00496.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00497.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00498.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00499.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00727.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00728.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00729.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00730.pdb 1 NRNDLRAILLNSLENDTVIWDRKLV-LEPGKKKWTLTFENKPSETAD 46 usage_00849.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00850.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00851.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 usage_00852.pdb 1 NRNDLRAILLNSLENDTVIWDRKLVMLEPGKKKWTLTFENKPSETAD 47 NDLRAILLNSLENDTVIWDRKLV LEPGKKKWTLTFENKPSETAD #=========================================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#################################################