################################################################################################ # 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 00:58:55 2021 # Report_file: c_1022_9.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00035.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # 8: usage_00053.pdb # 9: usage_00133.pdb # 10: usage_00134.pdb # 11: usage_00185.pdb # 12: usage_00186.pdb # 13: usage_00333.pdb # # Length: 63 # Identity: 61/ 63 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 63 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 63 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00047.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00048.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00049.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00050.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00051.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00052.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00053.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00133.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00134.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00185.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00186.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 usage_00333.pdb 1 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE 60 RDAWGPGAAKSGVGTALLLKLAQMFSDMVLKDGFQPSRSIIFASWSAGDFGSVGATEWLE usage_00035.pdb 61 G-- 61 usage_00047.pdb 61 GYL 63 usage_00048.pdb 61 GYL 63 usage_00049.pdb 61 GYL 63 usage_00050.pdb 61 GYL 63 usage_00051.pdb 61 GYL 63 usage_00052.pdb 61 GYL 63 usage_00053.pdb 61 GYL 63 usage_00133.pdb 61 GYL 63 usage_00134.pdb 61 GYL 63 usage_00185.pdb 61 GYL 63 usage_00186.pdb 61 GYL 63 usage_00333.pdb 61 G-- 61 G #=========================================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#################################################