################################################################################################ # 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 00:47:08 2021 # Report_file: c_0741_8.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00027.pdb # 4: usage_00153.pdb # 5: usage_00154.pdb # 6: usage_00155.pdb # 7: usage_00156.pdb # 8: usage_00159.pdb # 9: usage_00193.pdb # 10: usage_00194.pdb # 11: usage_00195.pdb # 12: usage_00238.pdb # # Length: 71 # Identity: 5/ 71 ( 7.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 71 ( 71.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 71 ( 23.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 54 usage_00006.pdb 1 MERVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 56 usage_00027.pdb 1 SMSCVHYKFSS-----KL-NYDTVTFDGL-HISLCDLKKQIMGREKLKA-ADCDLQITNA 52 usage_00153.pdb 1 --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 54 usage_00154.pdb 1 --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 54 usage_00155.pdb 1 --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 54 usage_00156.pdb 1 --RVLKVFHYFENSSEPTTWASIIRH--GDATDVRGIIQKIVDCHKVKNVA--CYGLRLS 54 usage_00159.pdb 1 --RVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 54 usage_00193.pdb 1 --RVLKVFHYFESNSEPTTWASIIRH-GD-ATDVRGIIQKIVDSHKVKHVA--CYGLRLS 54 usage_00194.pdb 1 --RVLKVFHYFESNSEPTTWASIIRH-GD-ATDVRGIIQKIVDSHKVKHVA--CYGLRLS 54 usage_00195.pdb 1 --RVLKVFHYFESNSEPTTWASIIRH-GD-ATDVRGIIQKIVDSHKVKHVA--CYGLRLS 54 usage_00238.pdb 1 MERVLKVFHYFENSSEPTTWASIIRH-GD-ATDVRGIIQKIVDCHKVKNVA--CYGLRLS 56 rvlkvfhyf pt wasiirh atdvrgiiqkIvd hKvK A cyglrls usage_00005.pdb 55 HLQSEEVHWL- 64 usage_00006.pdb 57 HLQSEEVHWL- 66 usage_00027.pdb 53 Q--TKEEYTD- 60 usage_00153.pdb 55 HLQSEEVHWLH 65 usage_00154.pdb 55 HLQSEEVHWLH 65 usage_00155.pdb 55 HLQSEEVHWL- 64 usage_00156.pdb 55 HLQSEEVHWL- 64 usage_00159.pdb 55 HLQSEEVHWL- 64 usage_00193.pdb 55 HLRSEEVHWLH 65 usage_00194.pdb 55 HLRSEEVHWL- 64 usage_00195.pdb 55 HLRSEEVHWL- 64 usage_00238.pdb 57 HLQSEEVHWL- 66 h seEvhwl #=========================================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#################################################