################################################################################################ # 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 01:03:49 2021 # Report_file: c_1207_10.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00316.pdb # 2: usage_00317.pdb # 3: usage_00318.pdb # 4: usage_00347.pdb # 5: usage_00393.pdb # 6: usage_00394.pdb # 7: usage_00395.pdb # 8: usage_00396.pdb # 9: usage_01139.pdb # 10: usage_01288.pdb # 11: usage_01289.pdb # 12: usage_01290.pdb # 13: usage_01447.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 50 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 50 ( 72.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00316.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_00317.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_00318.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_00347.pdb 1 --LRIRVPATTANLGPGF---DSCGLAL-----TL----YLTLDI-GA-- 33 usage_00393.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_00394.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_00395.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_00396.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_01139.pdb 1 --PYFVKPPC--------ESSSVGARIIYDDKDEP----DTLVEE----- 31 usage_01288.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_01289.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_01290.pdb 1 MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA-- 36 usage_01447.pdb 1 GLTNTPVKGVG------------------------FGPSNLVDKEKLDIV 26 p e #=========================================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#################################################