################################################################################################ # 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 23:19:41 2021 # Report_file: c_1226_142.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00418.pdb # 2: usage_00419.pdb # 3: usage_00420.pdb # 4: usage_00423.pdb # 5: usage_00627.pdb # 6: usage_00763.pdb # 7: usage_00764.pdb # 8: usage_00765.pdb # 9: usage_00766.pdb # 10: usage_00767.pdb # 11: usage_00995.pdb # 12: usage_00996.pdb # 13: usage_01081.pdb # 14: usage_01093.pdb # 15: usage_01098.pdb # 16: usage_01099.pdb # 17: usage_01215.pdb # 18: usage_01216.pdb # 19: usage_01217.pdb # 20: usage_01295.pdb # # Length: 22 # Identity: 2/ 22 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 22 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 22 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00418.pdb 1 WIRLEGKSVLISDSERLARRA- 21 usage_00419.pdb 1 WIRLEGKSVLISDSERLARRA- 21 usage_00420.pdb 1 WIRLEGKSVLISDSERLARRA- 21 usage_00423.pdb 1 WIRLEGKSVLISDSERLARRA- 21 usage_00627.pdb 1 CVHLTCGFVFISVPGVFFLFLK 22 usage_00763.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_00764.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_00765.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_00766.pdb 1 WIRLEGKSVLISDSERLARRA- 21 usage_00767.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_00995.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_00996.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_01081.pdb 1 WIRLEGKSVLISDSERLARRAR 22 usage_01093.pdb 1 WIRLEGKSVLIVDTEHLARRAR 22 usage_01098.pdb 1 IIHLDGREISILDRERLECFE- 21 usage_01099.pdb 1 IIHLDGREISILDRERLECFE- 21 usage_01215.pdb 1 WIRLEGKSVLIVDTEHLARRA- 21 usage_01216.pdb 1 WIRLEGKSVLIVDTEHLARRA- 21 usage_01217.pdb 1 WIRLEGKSVLIVDTEHLARRA- 21 usage_01295.pdb 1 WIRLEGKSVLISDSERLARRA- 21 i L g I d e l #=========================================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#################################################