################################################################################################ # 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 23:17:58 2021 # Report_file: c_1226_60.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00178.pdb # 2: usage_00234.pdb # 3: usage_00235.pdb # 4: usage_00236.pdb # 5: usage_00237.pdb # 6: usage_00290.pdb # 7: usage_00335.pdb # 8: usage_00587.pdb # 9: usage_00689.pdb # 10: usage_00815.pdb # 11: usage_01007.pdb # 12: usage_01059.pdb # 13: usage_01101.pdb # 14: usage_01102.pdb # 15: usage_01284.pdb # 16: usage_01285.pdb # 17: usage_01286.pdb # 18: usage_01287.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 48 ( 83.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00178.pdb 1 DDDPSS-------------------PI---G-R-GWKSTFL------- 17 usage_00234.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_00235.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_00236.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_00237.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_00290.pdb 1 ------DVIYY----PGTV---SA-SG---A-V-T---SVALDILK-- 24 usage_00335.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_00587.pdb 1 --------I------HSSVKRWGNSPA---V-RIPATLMQALN----- 25 usage_00689.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_00815.pdb 1 ---------DI----IVVA---DRGVKYSHL-D-EKQIGQVFV----- 25 usage_01007.pdb 1 --------DMPPGNV-------SGYGT---PAR-SVYAELKARG---- 25 usage_01059.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_01101.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_01102.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_01284.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_01285.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_01286.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 usage_01287.pdb 1 ---------------DMDY---GPSSG---S-A-GSSRVQRALKENFG 25 #=========================================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#################################################