################################################################################################ # 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 23:16:44 2021 # Report_file: c_0764_29.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00005.pdb # 2: usage_00034.pdb # 3: usage_00046.pdb # 4: usage_00161.pdb # 5: usage_00168.pdb # # Length: 107 # Identity: 5/107 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/107 ( 19.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/107 ( 49.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 ------VMFASIPD-FK---EFYTESDVN--KEGLECLRLLNEIIADFDDLLSKPKFSGV 48 usage_00034.pdb 1 -----SILFADIEG-FT---SLAS---QC---TAQELVMTLNELFARFDKLAAE--NH-C 42 usage_00046.pdb 1 ------ILFADIEG-FT---SLAS---QC---TAQELVMTLNELFARFDKLAAE--NH-C 41 usage_00161.pdb 1 GARQVTVAFADLVGFTQLGE-------VV---SAEELGHLAGRLAGLARDLTAP---P-V 46 usage_00168.pdb 1 ----ASVLFADIVG-FT-----ER---ASST-APADLVRFLDRLYSAFDELVDQ--HG-L 43 FAdi g f el l l fd L usage_00005.pdb 49 EKIKTIGSTYMAATGLSQ---YMHIGTMVEFAYALVGKLDAINKH-- 90 usage_00034.pdb 43 LRIKILGDCYYCVSGLP-EARADHAH--------------------- 67 usage_00046.pdb 42 LRIKILGDCYYCVSGLP-EARADHAHCCVEMGMDMIEAISLVREMTG 87 usage_00161.pdb 47 WFIKTIGDAVMLVCP--------DPAPLLDTVLKLVEVVDTD----- 80 usage_00168.pdb 44 EKIEVSGDSYMVVSGVP-RPRPDHTQALADFALDMTNVAAQLK---- 85 Ik Gd y v g h #=========================================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#################################################