################################################################################################ # 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 23:17:54 2021 # Report_file: c_1192_11.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00573.pdb # 2: usage_00668.pdb # 3: usage_00833.pdb # 4: usage_01390.pdb # 5: usage_01391.pdb # 6: usage_01392.pdb # 7: usage_01393.pdb # 8: usage_01453.pdb # 9: usage_01464.pdb # 10: usage_01465.pdb # 11: usage_01656.pdb # 12: usage_01726.pdb # 13: usage_01727.pdb # 14: usage_01728.pdb # 15: usage_01729.pdb # 16: usage_01730.pdb # 17: usage_01784.pdb # 18: usage_01983.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 60 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 60 ( 81.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00573.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_00668.pdb 1 ------------GVVETHA-RKYHVALLEHDEFGIITCD-NW-RRVAVS----------- 34 usage_00833.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01390.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01391.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01392.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01393.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01453.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01464.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01465.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01656.pdb 1 FDFITRLSIYTGRSSF-------------------------SASNYLKKWIGHQIS-SQP 34 usage_01726.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01727.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01728.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01729.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01730.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENLSV--- 37 usage_01784.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 usage_01983.pdb 1 -------GQLWLTVRVVQPN---------ATAWS---EAGHI-SAWQQWRLAENL----- 35 v 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#################################################