################################################################################################ # 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 23:23:21 2021 # Report_file: c_0628_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00011.pdb # 2: usage_00020.pdb # 3: usage_00028.pdb # 4: usage_00061.pdb # 5: usage_00074.pdb # 6: usage_00097.pdb # # Length: 112 # Identity: 42/112 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/112 ( 59.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/112 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -LWQFNGMIKCKIPS--SEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKL 57 usage_00020.pdb 1 -LWQFNGMIKCKIPS--SEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKL 57 usage_00028.pdb 1 NLLQFRNMIKCTIPG--REPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKL 58 usage_00061.pdb 1 -LVQFGFMIECAIRNRR-P-ALDFMNYGCYCGTVGRGTPVDDLDRCCQVHDECYATAEKH 57 usage_00074.pdb 1 ALWQFNGMIKCKIPS--SEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKL 58 usage_00097.pdb 1 -LWQFRSMIKCAIPG--SHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNL 57 L QF MIkC Ip lldF NYGCYCG gGsGTPVD LDRCCqtHDnCY A kl usage_00011.pdb 58 DSCKV-LVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCDRNAAICFSK- 107 usage_00020.pdb 58 DSCKV-LVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCDRNAAICFSK- 107 usage_00028.pdb 59 PECKG-ILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAK- 108 usage_00061.pdb 58 --G-----CYPSLTTYQWECRQVGNECN-SKTQCEVFVCACDLAAAKCLAQE 101 usage_00074.pdb 59 DSCKV-LVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCARNAAICFSK- 108 usage_00097.pdb 58 DSCK-FLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSK- 107 c Py Ysy C tC n Ce FiCnCdr AA Cf k #=========================================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#################################################