################################################################################################ # 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 23:31:57 2021 # Report_file: c_1452_188.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00315.pdb # 2: usage_02509.pdb # 3: usage_02748.pdb # 4: usage_02950.pdb # 5: usage_02986.pdb # 6: usage_03039.pdb # 7: usage_03249.pdb # 8: usage_03250.pdb # 9: usage_03251.pdb # 10: usage_03253.pdb # 11: usage_03254.pdb # 12: usage_03255.pdb # 13: usage_03264.pdb # 14: usage_03265.pdb # 15: usage_03267.pdb # 16: usage_03716.pdb # 17: usage_03721.pdb # 18: usage_04301.pdb # 19: usage_04302.pdb # 20: usage_04303.pdb # 21: usage_04304.pdb # 22: usage_04305.pdb # 23: usage_04306.pdb # 24: usage_04307.pdb # 25: usage_04308.pdb # 26: usage_04309.pdb # 27: usage_04567.pdb # 28: usage_04801.pdb # 29: usage_05057.pdb # 30: usage_05261.pdb # 31: usage_05313.pdb # 32: usage_05380.pdb # 33: usage_05578.pdb # 34: usage_05579.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 30 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00315.pdb 1 --------TVFDIRK--DGFVNI------- 13 usage_02509.pdb 1 --------TVFDIRK--DGFVNI------- 13 usage_02748.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_02950.pdb 1 DLYDYKENRFIDIGV--------------- 15 usage_02986.pdb 1 DLYDYKENRFIDIGV--------------- 15 usage_03039.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_03249.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_03250.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_03251.pdb 1 DLYDYKENRFIEIGVTR------------- 17 usage_03253.pdb 1 DLYDYKENRFIEIGVTR------------- 17 usage_03254.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_03255.pdb 1 DLYDYKENRFIEIGVTR------------- 17 usage_03264.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_03265.pdb 1 DLYDYKENRFIEIGVTR------------- 17 usage_03267.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_03716.pdb 1 DLFDYKTKRFIEVGI--------------- 15 usage_03721.pdb 1 DLFDYKTKRFIEVGI--------------- 15 usage_04301.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04302.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04303.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04304.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04305.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04306.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04307.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04308.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04309.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04567.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_04801.pdb 1 TY-QGN-YGFHLGF---------------- 12 usage_05057.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_05261.pdb 1 --------KVYTYKR--------ERLFVDV 14 usage_05313.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_05380.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_05578.pdb 1 DLYDYKENRFIEIGV--------------- 15 usage_05579.pdb 1 DLYDYKENRFIEIGV--------------- 15 #=========================================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#################################################