################################################################################################ # 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: Wed Jan 20 23:55:31 2021 # Report_file: c_0513_75.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00055.pdb # 2: usage_00085.pdb # 3: usage_00803.pdb # 4: usage_00804.pdb # 5: usage_00816.pdb # 6: usage_01011.pdb # 7: usage_01012.pdb # 8: usage_01013.pdb # # Length: 96 # Identity: 8/ 96 ( 8.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 96 ( 15.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 96 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 -LEAVEALA---------PHPNVLGIKDSSGDLSRIAFYQARLQ----EFRVYTGH--A- 43 usage_00085.pdb 1 TNDTILRLA---------EIPNIVGVKEASGNIGSNIELINRAP---EGFVVLSGD--D- 45 usage_00803.pdb 1 ---------PETAARIAADLKNVVGIKEANPAAAQIDRTVSLTKQARSDFMVWSGN--D- 48 usage_00804.pdb 1 ---------ADTLARLCDECPNLVGFKDGTGDIGLVRQITAKMG---DRLMYLGGMPTAE 48 usage_00816.pdb 1 -------LS---------KVPNIIGIKEATGDLQRAKEVIERVG---KDFLVYSGD--D- 38 usage_01011.pdb 1 -------LS---------KVPNIIGIKEATGDLQRAKEVIERVG---KDFLVYSGD--D- 38 usage_01012.pdb 1 -------LS---------KVPNIIGIKEATGDLQRAKEVIERVG---KDFLVYSGD--D- 38 usage_01013.pdb 1 -------LS---------KVPNIIGIKEATGDLQRAKEVIERVG---KDFLVYSGD--D- 38 pN G K g f v G usage_00055.pdb 44 PTFLGALALGAEGGILAAANLAPRAYRALLDHFREG 79 usage_00085.pdb 46 HTALPFMLCGGHGVITVAANAAPKLFADMCRAALQG 81 usage_00803.pdb 49 DRTFYLLCAGGDGVISVVSNVAPKQMVELCAEYFSG 84 usage_00804.pdb 49 LFAEAYLGAGFTTYSSAVFNFVPGLANEFYAALRAG 84 usage_00816.pdb 39 ATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRG 74 usage_01011.pdb 39 ATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRG 74 usage_01012.pdb 39 ATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRG 74 usage_01013.pdb 39 ATAVELMLLGGKGNISVTANVAPRAMSDLCAAAMRG 74 G g i N aP 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#################################################