################################################################################################ # 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 01:29:41 2021 # Report_file: c_1429_128.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00849.pdb # 2: usage_00850.pdb # 3: usage_00851.pdb # 4: usage_00853.pdb # 5: usage_00855.pdb # 6: usage_00861.pdb # 7: usage_00865.pdb # 8: usage_00868.pdb # 9: usage_01257.pdb # 10: usage_01258.pdb # 11: usage_01259.pdb # 12: usage_01260.pdb # 13: usage_01261.pdb # 14: usage_01262.pdb # 15: usage_01421.pdb # # Length: 65 # Identity: 54/ 65 ( 83.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 65 ( 83.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 65 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00849.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESE-- 57 usage_00850.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESI----- 55 usage_00851.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIE---- 56 usage_00853.pdb 1 -EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESE-- 57 usage_00855.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESE-- 58 usage_00861.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_00865.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESE-- 58 usage_00868.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESE-- 58 usage_01257.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_01258.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_01259.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_01260.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_01261.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_01262.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEI- 59 usage_01421.pdb 1 DEKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESIESEIR 60 EKSRVAILKANLRKSPVAKDVDLEFLAKMTNGFSGADLTEICQRACKLAIRESI usage_00849.pdb ----- usage_00850.pdb ----- usage_00851.pdb ----- usage_00853.pdb ----- usage_00855.pdb ----- usage_00861.pdb ----- usage_00865.pdb ----- usage_00868.pdb ----- usage_01257.pdb ----- usage_01258.pdb ----- usage_01259.pdb ----- usage_01260.pdb ----- usage_01261.pdb ----- usage_01262.pdb ----- usage_01421.pdb 61 RERER 65 #=========================================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#################################################