################################################################################################ # 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 02:18:38 2021 # Report_file: c_1473_50.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00624.pdb # 2: usage_01170.pdb # 3: usage_01454.pdb # 4: usage_01650.pdb # 5: usage_01651.pdb # 6: usage_01755.pdb # 7: usage_01756.pdb # 8: usage_01757.pdb # 9: usage_01758.pdb # 10: usage_01759.pdb # 11: usage_02916.pdb # 12: usage_02918.pdb # 13: usage_02919.pdb # 14: usage_02920.pdb # 15: usage_02921.pdb # 16: usage_02922.pdb # 17: usage_02923.pdb # 18: usage_02924.pdb # 19: usage_02925.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 31 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00624.pdb 1 --NAKT---EGAKRIARLV-KSYGLRIDG-- 23 usage_01170.pdb 1 -----S---HMRISSSF-SF--GGFTFKR-- 18 usage_01454.pdb 1 EIGQHR---TKIEELRQHL-LRWGLTTPD-- 25 usage_01650.pdb 1 ------SAEEKVAFSALKL-HTKNKKIPD-- 22 usage_01651.pdb 1 ------SAEEKVAFSALKL-HTKNKKIPD-- 22 usage_01755.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_01756.pdb 1 -----E---DSIARFQQKL-SDLGFQIEE-- 20 usage_01757.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_01758.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_01759.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02916.pdb 1 ----------EEWKSVHRR-GLAGEVIRVEE 20 usage_02918.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02919.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02920.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02921.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02922.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02923.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02924.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 usage_02925.pdb 1 ---ALE---DSIARFQQKL-SDLGFQIEE-- 22 #=========================================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#################################################