################################################################################################ # 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 01:41:27 2021 # Report_file: c_1207_15.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00138.pdb # 2: usage_00146.pdb # 3: usage_00151.pdb # 4: usage_00152.pdb # 5: usage_00153.pdb # 6: usage_00165.pdb # 7: usage_00263.pdb # 8: usage_00320.pdb # 9: usage_00377.pdb # 10: usage_01149.pdb # 11: usage_01150.pdb # 12: usage_01151.pdb # 13: usage_01152.pdb # 14: usage_01153.pdb # 15: usage_01281.pdb # 16: usage_01282.pdb # # Length: 31 # Identity: 2/ 31 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 31 ( 38.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 31 ( 29.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00138.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_00146.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_00151.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_00152.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_00153.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_00165.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_00263.pdb 1 LEWRVEWN-NSTENCHSRTEWRGQ---YQGG 27 usage_00320.pdb 1 GELGMEARDT---SSNKNNLVSRPASVWGK- 27 usage_00377.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_01149.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_01150.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_01151.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_01152.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_01153.pdb 1 GEIGVEIRDA---QKGINYLFSRPASLWGK- 27 usage_01281.pdb 1 GELGMEARDT---SSNKNNLVSRPASVWGK- 27 usage_01282.pdb 1 -ELGMEARDT---SSNKNNLVSRPASVWGK- 26 E g E r n l srp wgk #=========================================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#################################################