################################################################################################ # 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 01:03:50 2021 # Report_file: c_1216_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00035.pdb # 2: usage_00059.pdb # 3: usage_00067.pdb # 4: usage_00068.pdb # 5: usage_00337.pdb # 6: usage_00338.pdb # 7: usage_00363.pdb # 8: usage_00484.pdb # 9: usage_00572.pdb # 10: usage_00573.pdb # 11: usage_00574.pdb # 12: usage_00575.pdb # 13: usage_00726.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 41 ( 82.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETAS--- 25 usage_00059.pdb 1 -------------PTLPTER-GLLPGNGSMVAALRTA---- 23 usage_00067.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETAS--- 25 usage_00068.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETAS--- 25 usage_00337.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETASG-- 26 usage_00338.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETASG-- 26 usage_00363.pdb 1 -------------INCPSKEG-PVP-DAGS-IAAIEAS--- 22 usage_00484.pdb 1 -------------GVHVIPEGVFLEKTG-IFKQYIDLH--- 24 usage_00572.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETAS--- 25 usage_00573.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETASG-- 26 usage_00574.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETAS--- 25 usage_00575.pdb 1 -------------PWHPLSDGSRTPGTGSLAAAVETAS--- 25 usage_00726.pdb 1 LLIDTGLKRTPANLYCLKPDT------------------AS 23 #=========================================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#################################################