################################################################################################ # 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 00:18:21 2021 # Report_file: c_1094_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_00056.pdb # 5: usage_00119.pdb # 6: usage_00120.pdb # 7: usage_00121.pdb # 8: usage_00122.pdb # 9: usage_00142.pdb # 10: usage_00143.pdb # # Length: 61 # Identity: 49/ 61 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 61 ( 80.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 61 ( 19.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 -SGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 56 usage_00054.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 usage_00055.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 usage_00056.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 usage_00119.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 usage_00120.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 usage_00121.pdb 1 -SGDSTVAGITSAILNHENDHDLLKKANTLGLNATG-------YVNLNNYDDLFNQIEVL 52 usage_00122.pdb 1 -SGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEA---YVNLNNYDDLFNQIEVL 53 usage_00142.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 usage_00143.pdb 1 GSGDSTVAGITSAILNHENDHDLLKKANTLGLN---AQEAQTGYVNLNNYDDLFNQIEVL 57 SGDSTVAGITSAILNHENDHDLLKKANTLGLN YVNLNNYDDLFNQIEVL usage_00053.pdb 57 E 57 usage_00054.pdb 58 E 58 usage_00055.pdb 58 E 58 usage_00056.pdb - usage_00119.pdb 58 E 58 usage_00120.pdb 58 E 58 usage_00121.pdb 53 E 53 usage_00122.pdb 54 E 54 usage_00142.pdb 58 E 58 usage_00143.pdb 58 E 58 #=========================================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#################################################