################################################################################################ # 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 23:15:35 2021 # Report_file: c_1442_119.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02695.pdb # 2: usage_02696.pdb # 3: usage_03812.pdb # 4: usage_08315.pdb # 5: usage_08316.pdb # 6: usage_08479.pdb # 7: usage_08496.pdb # 8: usage_11293.pdb # 9: usage_11814.pdb # 10: usage_12516.pdb # 11: usage_14870.pdb # 12: usage_15965.pdb # 13: usage_15967.pdb # 14: usage_16011.pdb # 15: usage_16012.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 23 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 23 ( 34.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02695.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_02696.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_03812.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_08315.pdb 1 ---KDIALGK--G-IHLN-SLG- 15 usage_08316.pdb 1 ---KDIALGK--G-IHLN-SLG- 15 usage_08479.pdb 1 G-AKAYDVPAFGLQIHTV-EHG- 20 usage_08496.pdb 1 G-AKAYDVPAFGLQIHTV-EHG- 20 usage_11293.pdb 1 --PSERSVETNGVRLRLV-EAG- 19 usage_11814.pdb 1 E-IEIRRAPVLGSSMAYR-ETG- 20 usage_12516.pdb 1 -KIEHWTAPS--G-AQVYYVENR 19 usage_14870.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_15965.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_15967.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_16011.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 usage_16012.pdb 1 K-IEHKMVAVNGLNMHLA-ELG- 20 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#################################################