################################################################################################ # 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 00:04:15 2021 # Report_file: c_0630_1.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_00050.pdb # 4: usage_00052.pdb # 5: usage_00053.pdb # 6: usage_00063.pdb # 7: usage_00064.pdb # 8: usage_00065.pdb # 9: usage_00066.pdb # # Length: 93 # Identity: 91/ 93 ( 97.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/ 93 ( 97.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 93 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 -QQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 59 usage_00026.pdb 1 -QQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 59 usage_00050.pdb 1 DQQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 60 usage_00052.pdb 1 SMQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 60 usage_00053.pdb 1 SMQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 60 usage_00063.pdb 1 -QQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 59 usage_00064.pdb 1 -QQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 59 usage_00065.pdb 1 -QQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 59 usage_00066.pdb 1 -QQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH 59 QKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPH usage_00025.pdb 60 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 92 usage_00026.pdb 60 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 92 usage_00050.pdb 61 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 93 usage_00052.pdb 61 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 93 usage_00053.pdb 61 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 93 usage_00063.pdb 60 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 92 usage_00064.pdb 60 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 92 usage_00065.pdb 60 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 92 usage_00066.pdb 60 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL 92 NDRFVLSKGHAAPILYAVWAEAGFLAEAELLNL #=========================================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#################################################