################################################################################################ # 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: Wed Jan 20 23:33:06 2021 # Report_file: c_1256_291.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02825.pdb # 2: usage_02953.pdb # 3: usage_03434.pdb # 4: usage_03752.pdb # 5: usage_03753.pdb # 6: usage_03754.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 37 ( 5.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 37 ( 24.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02825.pdb 1 --VIITYCWG-PA-CNGATKAAAKFAQLGFRVKE-LI 32 usage_02953.pdb 1 ---GIEALST-PKNKRWCQVLGKAVAKKTGWKLR--G 31 usage_03434.pdb 1 --PVLVLWGEKGIIGRK-YDVLATWRERAIDVSGQS- 33 usage_03752.pdb 1 HHKVVVFMGS-PADQEHCQKIAKAARELGLDVDL-RV 35 usage_03753.pdb 1 HHKVVVFMGS-PADQEHCQKIAKAARELGLDVDL-RV 35 usage_03754.pdb 1 HHKVVVFMGS-PADQEHCQKIAKAARELGLDVDL-RV 35 p v #=========================================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#################################################