################################################################################################ # 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 00:09:46 2021 # Report_file: c_0834_41.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00374.pdb # 2: usage_00436.pdb # 3: usage_00438.pdb # 4: usage_00479.pdb # 5: usage_00481.pdb # 6: usage_00485.pdb # 7: usage_00487.pdb # 8: usage_00507.pdb # 9: usage_00509.pdb # # Length: 72 # Identity: 62/ 72 ( 86.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 72 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 72 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00374.pdb 1 REILRDQLRAILRASAFGKLRI-FP-IISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 58 usage_00436.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00438.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00479.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00481.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00485.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00487.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00507.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 usage_00509.pdb 1 REILRDQLRAILRASAFGKLRIMFPMIISVEEVRALRKEIEIYKQELRDEGKAFDESIEI 60 REILRDQLRAILRASAFGKLRI FP IISVEEVRALRKEIEIYKQELRDEGKAFDESIEI usage_00374.pdb 59 GVVETPAAATI- 69 usage_00436.pdb 61 GVMVETPAAATI 72 usage_00438.pdb 61 GVMVETPAAATI 72 usage_00479.pdb 61 GVMVETPAAATI 72 usage_00481.pdb 61 GVMVETPAAATI 72 usage_00485.pdb 61 GVMVETPAAATI 72 usage_00487.pdb 61 GVMVETPAAATI 72 usage_00507.pdb 61 GVMVETPAAATI 72 usage_00509.pdb 61 GVMVETPAAATI 72 GVmvetpAAat #=========================================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#################################################