################################################################################################ # 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 23:28:01 2021 # Report_file: c_1299_32.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00017.pdb # 2: usage_00094.pdb # 3: usage_00163.pdb # 4: usage_00171.pdb # 5: usage_00211.pdb # 6: usage_00354.pdb # 7: usage_00412.pdb # 8: usage_00413.pdb # 9: usage_00440.pdb # 10: usage_00684.pdb # 11: usage_00712.pdb # 12: usage_00774.pdb # 13: usage_00782.pdb # 14: usage_00788.pdb # 15: usage_00882.pdb # 16: usage_00933.pdb # 17: usage_00976.pdb # 18: usage_01010.pdb # 19: usage_01056.pdb # 20: usage_01057.pdb # 21: usage_01058.pdb # 22: usage_01059.pdb # 23: usage_01060.pdb # 24: usage_01239.pdb # 25: usage_01240.pdb # 26: usage_01241.pdb # 27: usage_01296.pdb # 28: usage_01297.pdb # 29: usage_01369.pdb # # Length: 36 # Identity: 2/ 36 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 36 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 NPKNSVQNQTHQTFLTVEKYEATSTSWQIV-CND-- 33 usage_00094.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-S---- 27 usage_00163.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_00171.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-S---- 27 usage_00211.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-S---- 27 usage_00354.pdb 1 -D-EYERH---N-TYTCEATHKTSTSPIVK-SFN-- 27 usage_00412.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR- 30 usage_00413.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR- 30 usage_00440.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_00684.pdb 1 TKDEYERH---A-SYTCEAAHKTSTSPIAK-S---- 27 usage_00712.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNRN 31 usage_00774.pdb 1 TKDEYERH---N-SYTCEAT----SPIVKSFN---- 24 usage_00782.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-S---- 27 usage_00788.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_00882.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_00933.pdb 1 -KDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 28 usage_00976.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SF--- 28 usage_01010.pdb 1 TKDEYERH---N-SYTCEASHKTSTSPIVK-SFN-- 29 usage_01056.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01057.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01058.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01059.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01060.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01239.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-S---- 27 usage_01240.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR- 30 usage_01241.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFNR- 30 usage_01296.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01297.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 usage_01369.pdb 1 TKDEYERH---N-SYTCEATHKTSTSPIVK-SFN-- 29 eyerh yTcEa ts #=========================================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#################################################