################################################################################################ # 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 01:25:22 2021 # Report_file: c_0558_23.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00021.pdb # 5: usage_00022.pdb # 6: usage_00037.pdb # 7: usage_00038.pdb # 8: usage_00039.pdb # 9: usage_00040.pdb # 10: usage_00041.pdb # 11: usage_00181.pdb # 12: usage_00239.pdb # 13: usage_00265.pdb # 14: usage_00266.pdb # 15: usage_00356.pdb # # Length: 83 # Identity: 55/ 83 ( 66.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 83 ( 66.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 83 ( 33.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 54 usage_00003.pdb 1 ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 54 usage_00004.pdb 1 -----EDIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 55 usage_00021.pdb 1 ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE---KYQQFFAIVQLIGTR 51 usage_00022.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 53 usage_00037.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE---GHQQFFAIVQLIGTR 50 usage_00038.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--DGHQQFFAIVQLIGTR 51 usage_00039.pdb 1 ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--K--QQFFAIVQLIGTR 50 usage_00040.pdb 1 ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE-----QQFFAIVQLIGTR 49 usage_00041.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--KGHQQFFAIVQLIGTR 51 usage_00181.pdb 1 TTLQGEDIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 60 usage_00239.pdb 1 -------IVFLATDIN----VDWVMMQSCFGFHFMLVLEKQ------QQFFAIVQLIGTR 43 usage_00265.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 53 usage_00266.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR 53 usage_00356.pdb 1 -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--DGHQQFFAIVQLIGTR 51 IVFLATDIN VDWVMMQSCFGFHFMLVLEKQ QQFFAIVQLIGTR usage_00002.pdb 55 KQAENFAYRLELNGHRRRLTWEA 77 usage_00003.pdb 55 KQAENFAYRLELNGHRRRLTWEA 77 usage_00004.pdb 56 KQAENFAYRLELNGHRRRLTWEA 78 usage_00021.pdb 52 KQAENFAYRLELNGHRRRLTWEA 74 usage_00022.pdb 54 KQAENFAYRLELNGHRRRLTWEA 76 usage_00037.pdb 51 KQAENFAYRLELNGHRRRLTWEA 73 usage_00038.pdb 52 KQAENFAYRLELNGHRRRLTWEA 74 usage_00039.pdb 51 KQAENFAYRLELNGHRRRLTWEA 73 usage_00040.pdb 50 KQAENFAYRLELNGHRRRLTWEA 72 usage_00041.pdb 52 KQAENFAYRLELNGHRRRLTWEA 74 usage_00181.pdb 61 KQAENFAYRLEL----------- 72 usage_00239.pdb 44 KQAENFAYRLELNGHRRRLTWEA 66 usage_00265.pdb 54 KQAENFAYRLELNGHRRRLTWEA 76 usage_00266.pdb 54 KQAENFAYRLELNGHRRRLTWEA 76 usage_00356.pdb 52 KQAENFAYRLELNGHRRRLTWEA 74 KQAENFAYRLEL #=========================================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#################################################