################################################################################################ # 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 23:13:57 2021 # Report_file: c_1172_384.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_02151.pdb # 2: usage_02152.pdb # 3: usage_02248.pdb # 4: usage_02249.pdb # 5: usage_02250.pdb # 6: usage_02251.pdb # 7: usage_02252.pdb # 8: usage_02253.pdb # 9: usage_02254.pdb # 10: usage_02255.pdb # 11: usage_02256.pdb # 12: usage_03328.pdb # 13: usage_03329.pdb # 14: usage_04928.pdb # # Length: 24 # Identity: 5/ 24 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 24 ( 20.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 24 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02151.pdb 1 -HKITWFGHACFALEEGKTIVTD- 22 usage_02152.pdb 1 -HKITWFGHACFALEEGKTIVTD- 22 usage_02248.pdb 1 GMKVTFLGHAVVLIEGKKNIIID- 23 usage_02249.pdb 1 GMKVTFLGHAVVLIEGKKNIIID- 23 usage_02250.pdb 1 --KVTFLGHAVVLIEGKKNIIID- 21 usage_02251.pdb 1 GMKVTFLGAAVVLIEGKKNIIID- 23 usage_02252.pdb 1 GMKVTFLGAAVVLIEGKKNIIID- 23 usage_02253.pdb 1 GMKVTFLGAAVVLIEGKKNIIID- 23 usage_02254.pdb 1 --KVTFLGHAVVLIEGKKNIIID- 21 usage_02255.pdb 1 GMKVTFLGHAVVLIEGKKNIIID- 23 usage_02256.pdb 1 GMKVTFLGHAVVLIEGKKNIIID- 23 usage_03328.pdb 1 -LRVTWLGHATVMVEMDELIFLTD 23 usage_03329.pdb 1 -LRVTWLGHATVMVEMDELIFLTD 23 usage_04928.pdb 1 --KVTFLGHAVVLIEGKKNIIID- 21 T G A E I #=========================================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#################################################