################################################################################################ # 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 04:17:46 2021 # Report_file: c_0775_22.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00106.pdb # 6: usage_00108.pdb # 7: usage_00173.pdb # 8: usage_00333.pdb # 9: usage_00336.pdb # 10: usage_00338.pdb # 11: usage_00376.pdb # 12: usage_00384.pdb # 13: usage_00385.pdb # 14: usage_00387.pdb # 15: usage_00388.pdb # 16: usage_00389.pdb # 17: usage_00394.pdb # 18: usage_00396.pdb # 19: usage_00397.pdb # 20: usage_00399.pdb # 21: usage_00400.pdb # 22: usage_00402.pdb # 23: usage_00404.pdb # 24: usage_00491.pdb # 25: usage_00493.pdb # 26: usage_00494.pdb # 27: usage_00496.pdb # 28: usage_00497.pdb # 29: usage_00549.pdb # 30: usage_00648.pdb # 31: usage_00691.pdb # # Length: 73 # Identity: 71/ 73 ( 97.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 73 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 73 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00052.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00054.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00055.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00106.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00108.pdb 1 KKINIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 60 usage_00173.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00333.pdb 1 KKINIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 60 usage_00336.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00338.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00376.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00384.pdb 1 KKINIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 60 usage_00385.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00387.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00388.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00389.pdb 1 KKINIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 60 usage_00394.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00396.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00397.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00399.pdb 1 KKINIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 60 usage_00400.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00402.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00404.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00491.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00493.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00494.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00496.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00497.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00549.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00648.pdb 1 --INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 58 usage_00691.pdb 1 KKINIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM 60 INIVPGFETYLGNFRVIKRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEM usage_00051.pdb 59 KDAPNALNTVLLQ 71 usage_00052.pdb 59 KDAPNALNTVLLQ 71 usage_00054.pdb 59 KDAPNALNTVLLQ 71 usage_00055.pdb 59 KDAPNALNTVLLQ 71 usage_00106.pdb 59 KDAPNALNTVLLQ 71 usage_00108.pdb 61 KDAPNALNTVLLQ 73 usage_00173.pdb 59 KDAPNALNTVLLQ 71 usage_00333.pdb 61 KDAPNALNTVLLQ 73 usage_00336.pdb 59 KDAPNALNTVLLQ 71 usage_00338.pdb 59 KDAPNALNTVLLQ 71 usage_00376.pdb 59 KDAPNALNTVLLQ 71 usage_00384.pdb 61 KDAPNALNTVLLQ 73 usage_00385.pdb 59 KDAPNALNTVLLQ 71 usage_00387.pdb 59 KDAPNALNTVLLQ 71 usage_00388.pdb 59 KDAPNALNTVLLQ 71 usage_00389.pdb 61 KDAPNALNTVLLQ 73 usage_00394.pdb 59 KDAPNALNTVLLQ 71 usage_00396.pdb 59 KDAPNALNTVLLQ 71 usage_00397.pdb 59 KDAPNALNTVLLQ 71 usage_00399.pdb 61 KDAPNALNTVLLQ 73 usage_00400.pdb 59 KDAPNALNTVLLQ 71 usage_00402.pdb 59 KDAPNALNTVLLQ 71 usage_00404.pdb 59 KDAPNALNTVLLQ 71 usage_00491.pdb 59 KDAPNALNTVLLQ 71 usage_00493.pdb 59 KDAPNALNTVLLQ 71 usage_00494.pdb 59 KDAPNALNTVLLQ 71 usage_00496.pdb 59 KDAPNALNTVLLQ 71 usage_00497.pdb 59 KDAPNALNTVLLQ 71 usage_00549.pdb 59 KDAPNALNTVLLQ 71 usage_00648.pdb 59 KDAPNALNTVLLQ 71 usage_00691.pdb 61 KDAPNALNTVLLQ 73 KDAPNALNTVLLQ #=========================================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#################################################