################################################################################################ # 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 03:01:29 2021 # Report_file: c_0647_9.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00004.pdb # 2: usage_00012.pdb # 3: usage_00015.pdb # 4: usage_00016.pdb # 5: usage_00025.pdb # 6: usage_00026.pdb # 7: usage_00030.pdb # 8: usage_00047.pdb # 9: usage_00051.pdb # 10: usage_00073.pdb # 11: usage_00087.pdb # 12: usage_00088.pdb # 13: usage_00091.pdb # 14: usage_00093.pdb # 15: usage_00095.pdb # 16: usage_00103.pdb # 17: usage_00104.pdb # 18: usage_00108.pdb # 19: usage_00109.pdb # 20: usage_00111.pdb # 21: usage_00112.pdb # 22: usage_00113.pdb # 23: usage_00115.pdb # 24: usage_00135.pdb # # Length: 55 # Identity: 50/ 55 ( 90.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 55 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 55 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00012.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00015.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00016.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00025.pdb 1 QSFRVPYDPGLKAGALVIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFK-- 53 usage_00026.pdb 1 QSFRVPYDPGLKAGALVIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00030.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00047.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00051.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00073.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFK-- 53 usage_00087.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00088.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00091.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00093.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00095.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFK-- 53 usage_00103.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFK-- 53 usage_00104.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFK-- 53 usage_00108.pdb 1 ESFRVPYDPGLKAGALAIEKCTVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00109.pdb 1 ESFRVPYDPGLKAGALAIEKCTVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00111.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00112.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKHG 55 usage_00113.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00115.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 usage_00135.pdb 1 ESFRVPYDPGLKAGALAIEKCKVMASKKKPLWLEFKCADPTALSNETIGIIFKH- 54 SFRVPYDPGLKAGAL IEKC VMASKKKPLWLEFKCADPTALSNETIGIIFK #=========================================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#################################################