################################################################################################ # 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 04:19:18 2021 # Report_file: c_1258_73.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00149.pdb # 2: usage_00171.pdb # 3: usage_00172.pdb # 4: usage_00173.pdb # 5: usage_00174.pdb # 6: usage_00175.pdb # 7: usage_00176.pdb # 8: usage_00177.pdb # 9: usage_00178.pdb # 10: usage_00179.pdb # 11: usage_00180.pdb # 12: usage_00181.pdb # 13: usage_00182.pdb # 14: usage_00183.pdb # 15: usage_00184.pdb # 16: usage_00185.pdb # 17: usage_00186.pdb # 18: usage_00187.pdb # 19: usage_00188.pdb # 20: usage_00189.pdb # 21: usage_00190.pdb # 22: usage_00927.pdb # 23: usage_00928.pdb # 24: usage_00929.pdb # 25: usage_00930.pdb # 26: usage_00931.pdb # 27: usage_00932.pdb # 28: usage_00933.pdb # 29: usage_00934.pdb # 30: usage_00935.pdb # 31: usage_00936.pdb # # Length: 20 # Identity: 16/ 20 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 20 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 20 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 SVRVGRDTEKDGKGYFEDRR 20 usage_00171.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00172.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00173.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00174.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00175.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00176.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00177.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00178.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00179.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00180.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00181.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00182.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00183.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00184.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00185.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00186.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00187.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00188.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00189.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00190.pdb 1 SVRVGRETEQNGKGYFEDR- 19 usage_00927.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00928.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00929.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00930.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00931.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00932.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00933.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00934.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00935.pdb 1 SVRVGRETEQNGKGYFEDRR 20 usage_00936.pdb 1 SVRVGRETEQNGKGYFEDRR 20 SVRVGReTEqnGKGYFEDR #=========================================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#################################################