################################################################################################ # 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 01:16:59 2021 # Report_file: c_1176_59.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00006.pdb # 2: usage_00213.pdb # 3: usage_00270.pdb # 4: usage_00318.pdb # 5: usage_00410.pdb # 6: usage_00411.pdb # 7: usage_00657.pdb # 8: usage_00660.pdb # 9: usage_00663.pdb # 10: usage_00690.pdb # 11: usage_00920.pdb # 12: usage_00922.pdb # 13: usage_00923.pdb # 14: usage_01014.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 21 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 21 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00213.pdb 1 -GYKLTVNHAVRVTWGGVYVH 20 usage_00270.pdb 1 -YG---IITPGTQDGVLTE-- 15 usage_00318.pdb 1 ----IHERWAVRISNNGEFIH 17 usage_00410.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00411.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00657.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00660.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00663.pdb 1 ----LTAHYAVRVTWSGVYVH 17 usage_00690.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00920.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00922.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_00923.pdb 1 ----TDVDWATQISYSGVFVH 17 usage_01014.pdb 1 NGYRTDVDWATQISYSGVFVH 21 a g #=========================================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#################################################