################################################################################################ # 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 00:26:16 2021 # Report_file: c_1105_20.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00441.pdb # 4: usage_00551.pdb # 5: usage_00552.pdb # 6: usage_00553.pdb # 7: usage_00554.pdb # 8: usage_00555.pdb # 9: usage_00556.pdb # 10: usage_00557.pdb # # Length: 102 # Identity: 40/102 ( 39.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/102 ( 56.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/102 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 NPVVLELAILDLNIVQAQFQEELKESFRWWRNTGFVEKLPFARDRLVECYFWNTGIIEPR 60 usage_00016.pdb 1 --VVLELAILDLNIVQAQFQEELKESFRWWRNTGFVEKLPFARDRLVECYFWNTGIIEPR 58 usage_00441.pdb 1 -PIIYELGKIDFHIIQETQLQEVQEVSQWWTNTNLAEKLPFVRDRIVECYFWALGLFEPH 59 usage_00551.pdb 1 -PLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 59 usage_00552.pdb 1 -PLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 59 usage_00553.pdb 1 -PLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 59 usage_00554.pdb 1 -PLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 59 usage_00555.pdb 1 NPLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 60 usage_00556.pdb 1 -PLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 59 usage_00557.pdb 1 -PLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGMFEPH 59 ELa l nI Qa q Elk rWW f EKLPF RDRlVE FW G EP usage_00015.pdb 61 QHASARIMMGKVNALITVIDDIYDVYGTLEELEQFTDLIRRW 102 usage_00016.pdb 59 QHASARIMMGKVNALITVIDDIYDVYGTLEELEQFTDLIRRW 100 usage_00441.pdb 60 EYGYQRKMAAIIITFVTIIDDVYDVYDTLDELQLFTDAIRKW 101 usage_00551.pdb 60 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 101 usage_00552.pdb 60 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 101 usage_00553.pdb 60 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 101 usage_00554.pdb 60 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 101 usage_00555.pdb 61 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 102 usage_00556.pdb 60 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 101 usage_00557.pdb 60 QHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKRW 101 qh R M l TvIDDiYDVYgTL ELe FTD rW #=========================================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#################################################