################################################################################################ # 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 01:10:00 2021 # Report_file: c_0747_5.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00007.pdb # 4: usage_00014.pdb # 5: usage_00015.pdb # 6: usage_00031.pdb # 7: usage_00032.pdb # 8: usage_00036.pdb # 9: usage_00037.pdb # 10: usage_00038.pdb # 11: usage_00039.pdb # 12: usage_00040.pdb # 13: usage_00041.pdb # 14: usage_00085.pdb # # Length: 46 # Identity: 5/ 46 ( 10.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 46 ( 32.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 46 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --SYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 41 usage_00002.pdb 1 --SYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 41 usage_00007.pdb 1 NANYVPG-H-NSPREFIVTQGPLHSTRDDFWRMCWESNSRAIVML- 43 usage_00014.pdb 1 NASYISG-Y-LCPNEFIATQGPLPGTVGDFWRMVWETRAKTLVML- 43 usage_00015.pdb 1 NASLIKMEEA--QRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLN 44 usage_00031.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00032.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00036.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00037.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00038.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00039.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00040.pdb 1 --SYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 41 usage_00041.pdb 1 NASYIPG-N-NFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMV- 43 usage_00085.pdb 1 -PVEISY-E-NM--RFLITHNPTNATLNKFTEELKKYGVTTLVRV- 40 i i TqgPl T Fw m we Vm #=========================================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#################################################