################################################################################################ # 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 23:24:32 2021 # Report_file: c_1442_651.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00936.pdb # 2: usage_03400.pdb # 3: usage_03401.pdb # 4: usage_04230.pdb # 5: usage_04232.pdb # 6: usage_05252.pdb # 7: usage_05434.pdb # 8: usage_05435.pdb # 9: usage_09910.pdb # 10: usage_11093.pdb # 11: usage_11094.pdb # 12: usage_11540.pdb # 13: usage_13587.pdb # 14: usage_14129.pdb # 15: usage_14282.pdb # 16: usage_15466.pdb # 17: usage_17439.pdb # 18: usage_17441.pdb # 19: usage_17447.pdb # 20: usage_17854.pdb # 21: usage_20282.pdb # 22: usage_20287.pdb # 23: usage_20288.pdb # 24: usage_20389.pdb # 25: usage_20674.pdb # 26: usage_21077.pdb # # Length: 18 # Identity: 1/ 18 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 18 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 18 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00936.pdb 1 ---GTAQGKLGGTN---- 11 usage_03400.pdb 1 DIAWMKFDDEGRL-RAIN 17 usage_03401.pdb 1 DIAWMKFDDEGRL-RAIN 17 usage_04230.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_04232.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_05252.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_05434.pdb 1 DIAWMKFDDEGRL-RAIN 17 usage_05435.pdb 1 DIAWMKFDDEGRL-RAIN 17 usage_09910.pdb 1 DI-AWKFDAQGHL-RAIN 16 usage_11093.pdb 1 DIAWLKLREDG-L-YAVN 16 usage_11094.pdb 1 DIAWLKLREDG-L-YAVN 16 usage_11540.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_13587.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_14129.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_14282.pdb 1 DIAWMRFGKDGRL-YAVN 17 usage_15466.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_17439.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_17441.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_17447.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_17854.pdb 1 DIAWMRFGKDGRL-YAVN 17 usage_20282.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_20287.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_20288.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_20389.pdb 1 DIAWMRFGKDGRL-YAVN 17 usage_20674.pdb 1 DIAWMKFDAQGNL-RAIN 17 usage_21077.pdb 1 DIAWMKFDAQGNL-RAIN 17 G l #=========================================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#################################################