################################################################################################ # 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 09:23:34 2021 # Report_file: c_0922_62.html ################################################################################################ #==================================== # Aligned_structures: 66 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00051.pdb # 6: usage_00052.pdb # 7: usage_00053.pdb # 8: usage_00054.pdb # 9: usage_00055.pdb # 10: usage_00056.pdb # 11: usage_00075.pdb # 12: usage_00359.pdb # 13: usage_00370.pdb # 14: usage_00477.pdb # 15: usage_00478.pdb # 16: usage_00479.pdb # 17: usage_00480.pdb # 18: usage_00481.pdb # 19: usage_00482.pdb # 20: usage_00483.pdb # 21: usage_00484.pdb # 22: usage_00485.pdb # 23: usage_00486.pdb # 24: usage_00487.pdb # 25: usage_00488.pdb # 26: usage_00489.pdb # 27: usage_00490.pdb # 28: usage_00491.pdb # 29: usage_00492.pdb # 30: usage_00493.pdb # 31: usage_00494.pdb # 32: usage_00495.pdb # 33: usage_00496.pdb # 34: usage_00497.pdb # 35: usage_00498.pdb # 36: usage_00499.pdb # 37: usage_00500.pdb # 38: usage_00501.pdb # 39: usage_00502.pdb # 40: usage_00503.pdb # 41: usage_00504.pdb # 42: usage_00505.pdb # 43: usage_00506.pdb # 44: usage_00507.pdb # 45: usage_00508.pdb # 46: usage_00509.pdb # 47: usage_00510.pdb # 48: usage_00511.pdb # 49: usage_00648.pdb # 50: usage_00649.pdb # 51: usage_00650.pdb # 52: usage_00651.pdb # 53: usage_00652.pdb # 54: usage_00653.pdb # 55: usage_00654.pdb # 56: usage_00655.pdb # 57: usage_00656.pdb # 58: usage_00657.pdb # 59: usage_00658.pdb # 60: usage_00659.pdb # 61: usage_00660.pdb # 62: usage_00661.pdb # 63: usage_00662.pdb # 64: usage_00782.pdb # 65: usage_00865.pdb # 66: usage_00866.pdb # # Length: 24 # Identity: 20/ 24 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 24 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 24 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00010.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00012.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00013.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00051.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00052.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00053.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00054.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00055.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00056.pdb 1 NSAPLIIREPFIACGPKECKHFA- 23 usage_00075.pdb 1 NSAPLIIREPFVACGPKECRHFAL 24 usage_00359.pdb 1 NSAPLIIREPFVACGPKECRHFAL 24 usage_00370.pdb 1 NSAPLIIREPFVACGPKECRHFAL 24 usage_00477.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00478.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00479.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00480.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00481.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00482.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00483.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00484.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00485.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00486.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00487.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00488.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00489.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00490.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00491.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00492.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00493.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00494.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00495.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00496.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00497.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00498.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00499.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00500.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00501.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00502.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00503.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00504.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00505.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00506.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00507.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00508.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00509.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00510.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00511.pdb 1 NSAPLIIREPFIACGPKECKHFAL 24 usage_00648.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00649.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00650.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00651.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00652.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00653.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00654.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00655.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00656.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00657.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00658.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00659.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00660.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00661.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00662.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00782.pdb 1 NSAPLIIREPFVACGPKECRHFAL 24 usage_00865.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 usage_00866.pdb 1 NSAPLIIREPFIACGPNECKHFAL 24 NSAPLIIREPF ACGP EC HFA #=========================================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#################################################