################################################################################################ # 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 23:16:01 2021 # Report_file: c_1142_112.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00030.pdb # 2: usage_00063.pdb # 3: usage_00123.pdb # 4: usage_00321.pdb # 5: usage_00336.pdb # 6: usage_00341.pdb # 7: usage_00347.pdb # 8: usage_00349.pdb # 9: usage_00484.pdb # 10: usage_00558.pdb # 11: usage_00835.pdb # 12: usage_01045.pdb # 13: usage_01261.pdb # 14: usage_01919.pdb # 15: usage_01995.pdb # 16: usage_02189.pdb # # Length: 25 # Identity: 3/ 25 ( 12.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 25 ( 76.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 25 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 --YPREDKENNRLLFECRTCSYVEE 23 usage_00063.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_00123.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_00321.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_00336.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_00341.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_00347.pdb 1 --YPREDKENNRLLFECRTCSYVEE 23 usage_00349.pdb 1 --YPREDKENNRLLFECRTCSYVEE 23 usage_00484.pdb 1 --YPREDKENNRLLFECRTCSYVEE 23 usage_00558.pdb 1 --YPREDKENNRLLFECRTCSYVEE 23 usage_00835.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_01045.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_01261.pdb 1 --YPREDKENNRLLFECRTCSYVEE 23 usage_01919.pdb 1 -WVVEIEDRDGRH-F--LTEPVES- 20 usage_01995.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 usage_02189.pdb 1 MLYPREDKENNRLLFECRTCSYVEE 25 ypredkennRl F rTcsyve #=========================================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#################################################