################################################################################################ # 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 00:04:37 2021 # Report_file: c_0819_3.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00010.pdb # 2: usage_00096.pdb # 3: usage_00098.pdb # 4: usage_00100.pdb # 5: usage_00102.pdb # 6: usage_00104.pdb # 7: usage_00106.pdb # 8: usage_00108.pdb # 9: usage_00110.pdb # # Length: 62 # Identity: 33/ 62 ( 53.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 62 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 62 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ALSQAAIAAANRSHMPYSKSPSGVALECKDGRIFSGSYAENAAFNPTLPPLQGALILLNL 60 usage_00096.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00098.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00100.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00102.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00104.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00106.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00108.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 usage_00110.pdb 1 ELIQQALRA-NISHSPYTQNFSGVALK-RSGAIYLGAYAENAAFNPSLPPLQVALAQAG- 57 eLiQqAlrA NiSHsPYtqnfSGVALk rsGaIylGaYAENAAFNPsLPPLQvALaqag usage_00010.pdb 61 KG 62 usage_00096.pdb -- usage_00098.pdb -- usage_00100.pdb -- usage_00102.pdb -- usage_00104.pdb -- usage_00106.pdb -- usage_00108.pdb -- usage_00110.pdb -- #=========================================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#################################################