################################################################################################ # 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: Wed Jan 20 23:32:31 2021 # Report_file: c_1460_80.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00661.pdb # 2: usage_00880.pdb # 3: usage_00893.pdb # 4: usage_01258.pdb # 5: usage_01302.pdb # 6: usage_01304.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 37 ( 5.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 37 ( 75.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00661.pdb 1 --------YAPTR---R-FGTRDDFRY-FIDAAHAAG 24 usage_00880.pdb 1 YNYTFWYS-RRTP---GRPTSSQSYEQ-N-------- 24 usage_00893.pdb 1 -------------LVHS-TGSADDF--VDPINLEHH- 20 usage_01258.pdb 1 --------FAVSS---R-SGTPEDLKY-LVDKAHSLG 24 usage_01302.pdb 1 --------YAPTR---R-FGTRDDFRY-FIDAAHAAG 24 usage_01304.pdb 1 --------YAPTR---R-FGTRDDFRY-FIDAAHAAG 24 g d #=========================================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#################################################