################################################################################################ # 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 01:17:20 2021 # Report_file: c_1316_67.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00108.pdb # 2: usage_00109.pdb # 3: usage_00123.pdb # 4: usage_00124.pdb # 5: usage_00259.pdb # 6: usage_00590.pdb # 7: usage_00591.pdb # 8: usage_00848.pdb # 9: usage_00849.pdb # 10: usage_00984.pdb # 11: usage_00985.pdb # 12: usage_01038.pdb # 13: usage_01039.pdb # 14: usage_01561.pdb # # Length: 66 # Identity: 34/ 66 ( 51.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 66 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 66 ( 10.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 59 usage_00109.pdb 1 -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 59 usage_00123.pdb 1 --ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 58 usage_00124.pdb 1 --ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 58 usage_00259.pdb 1 -KEMQDAFQNAYLELGGLGERVLGFCQLNLPSGKFPRGFKFDTDELNFPTEKLCFVGLMS 59 usage_00590.pdb 1 --ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 58 usage_00591.pdb 1 ---LKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 57 usage_00848.pdb 1 -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 59 usage_00849.pdb 1 -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 59 usage_00984.pdb 1 -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 59 usage_00985.pdb 1 -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 59 usage_01038.pdb 1 DEELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 60 usage_01039.pdb 1 DEELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS 60 usage_01561.pdb 1 -EQWREAFQTAYLSLGGLGERVLGFCQLYLSEKDYPPGYAFDVEAMNFPTSGLSFAGLVS 59 dAFQnAYLeLGGLGERVLGFC L Lp fP Gf FDtd NFP LcFvGL S usage_00108.pdb 60 MIDPPR 65 usage_00109.pdb 60 MIDPPR 65 usage_00123.pdb 59 MID--- 61 usage_00124.pdb 59 MID--- 61 usage_00259.pdb 60 MI---- 61 usage_00590.pdb 59 MIDPPR 64 usage_00591.pdb 58 MIDPP- 62 usage_00848.pdb 60 MI---- 61 usage_00849.pdb 60 MI---- 61 usage_00984.pdb 60 MI---- 61 usage_00985.pdb 60 MI---- 61 usage_01038.pdb 61 MI---- 62 usage_01039.pdb 61 MI---- 62 usage_01561.pdb 60 MI---- 61 MI #=========================================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#################################################