################################################################################################ # 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 03:09:11 2021 # Report_file: c_0291_2.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00010.pdb # 7: usage_00017.pdb # 8: usage_00021.pdb # 9: usage_00022.pdb # 10: usage_00023.pdb # 11: usage_00024.pdb # 12: usage_00025.pdb # 13: usage_00032.pdb # 14: usage_00033.pdb # 15: usage_00034.pdb # 16: usage_00036.pdb # 17: usage_00037.pdb # 18: usage_00038.pdb # 19: usage_00040.pdb # 20: usage_00041.pdb # 21: usage_00042.pdb # 22: usage_00043.pdb # 23: usage_00044.pdb # 24: usage_00045.pdb # 25: usage_00046.pdb # # Length: 79 # Identity: 37/ 79 ( 46.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 79 ( 57.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 79 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 --------SVSGSPGQSITISCTGTSSDVGSYNFVSWYQQHPGKAPKLMIYEVSERPSGI 52 usage_00006.pdb 1 --------SVSGSPGQSITISCTGTSSDVGSYNFVSWYQQHPGKAPKLMIYEVSERPSGI 52 usage_00007.pdb 1 --------SVSGSPGQSITISCTGTSSDVGSYNFVSWYQQHPGKAPKLMIYEVSERPSGI 52 usage_00008.pdb 1 --------SVSGSPGQSITISCTGTSSDVGSYNFVSWYQQHPGKAPKLMIYEVSERPSGI 52 usage_00009.pdb 1 --------SVSGSPGQSITISCNGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGV 52 usage_00010.pdb 1 --------SVSGSPGQSITISCNGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGV 52 usage_00017.pdb 1 -------ASVSGSPGQSITISCTGTSSDVGSNNYVSWYQQHPGKAPKLMIYGGSNRPSGV 53 usage_00021.pdb 1 -------ASVSASPGQSITISCTGTSSDVGAYDWVSWYQQHPGKAPKLLIFDVNNRPSGV 53 usage_00022.pdb 1 -------ASVSASPGQSITISCTGTSSDVGAYDWVSWYQQHPGKAPKLLIFDVNNRPSGV 53 usage_00023.pdb 1 -------ASVSASPGQSITISCTGTSSDVGAYDWVSWYQQHPGKAPKLLIFDVNNRPSGV 53 usage_00024.pdb 1 -------ASVSASPGQSITISCTGTSSDVGAYDWVSWYQQHPGKAPKLLIFDVNNRPSGV 53 usage_00025.pdb 1 QSALTQPASVSASPGQSITISCTGTSSDVGAYDWVSWYQQHPGKAPKLLIFDVNNRPSGV 60 usage_00032.pdb 1 -SALTQPPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGV 59 usage_00033.pdb 1 -------ASVSGSPGQSITISCNGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGV 53 usage_00034.pdb 1 -------PSVSKSLGQSVTISCTGTSSDIGAYTGVSWYQQHSGTAPRLLIYDVSKRPSGV 53 usage_00036.pdb 1 --------SVSGSPGQSITISCTGTSSDVGGYKYVSWYQQHPDKAPKLMIYEVSNRPSGV 52 usage_00037.pdb 1 --------SVSGSPGQTITISCQGTSSDVGGFDSVSWYQQSPGKAPKVMVFDVSHRPSGI 52 usage_00038.pdb 1 --------SASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKCPKVIIYEVNKRPSGV 52 usage_00040.pdb 1 --------SVSGSPGQSITISCTGTTSDVGTYNFVSWYQQHPGKAPKAIIFDVTNRPSGI 52 usage_00041.pdb 1 ---LTQPASVSGSPGQSITISCTGTTSDVGTYNFVSWYQQHPGKAPKAIIFDVTNRPSGI 57 usage_00042.pdb 1 -------ASVSGSPGQSITISCTGTTSDVGTYNFVSWYQQHPGKAPKAIIFDVTNRPSGI 53 usage_00043.pdb 1 --------SVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGV 52 usage_00044.pdb 1 -------ASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIYDVSKRPSGV 53 usage_00045.pdb 1 -------ASVSGSPGQSITISCTGTSSDVGGYNYVSWYQQHPGKAPKLMIYDVSNRPSGV 53 usage_00046.pdb 1 -------ASVSGSPGQSITISCTGTSSDIGAYNYVSWYQQYPGKAPKLLIYDVSNRPSGI 53 S S S GQs TISC GT D G VSWYQQ gkaPk i v RPSG usage_00005.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00006.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00007.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00008.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00009.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00010.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00017.pdb 54 SNRFSGSKSGNTASLTISG 72 usage_00021.pdb 54 SHRFSGSKSGNTASLTISG 72 usage_00022.pdb 54 SHRFSGSKSGNTASLTISG 72 usage_00023.pdb 54 SHRFSGSKSGNTASLTISG 72 usage_00024.pdb 54 SHRFSGSKSGNTASLTISG 72 usage_00025.pdb 61 SHRFSGSKSGNTASLTISG 79 usage_00032.pdb 60 PDRFSGSKSGNTASLTVS- 77 usage_00033.pdb 54 SNRFSGSKSGNTASLTISG 72 usage_00034.pdb 54 SDRFSGSKSGNTASLTISG 72 usage_00036.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00037.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00038.pdb 53 PDRFSGSKSGNTASLTVSG 71 usage_00040.pdb 53 SNRFSGSKFGNTASLTISG 71 usage_00041.pdb 58 SNRFSGSKFGNTASLTISG 76 usage_00042.pdb 54 SNRFSGSKFGNTASLTISG 72 usage_00043.pdb 53 SNRFSGSKSGNTASLTISG 71 usage_00044.pdb 54 SNRFSGSKSGNTASLTISG 72 usage_00045.pdb 54 SNRFSGSKSGNTASLTISG 72 usage_00046.pdb 54 SNRFSGSKSGDTASLTISG 72 RFSGSK GnTASLT S #=========================================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#################################################