################################################################################################ # 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 00:58:35 2021 # Report_file: c_0829_1.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00097.pdb # 4: usage_00098.pdb # 5: usage_00161.pdb # 6: usage_00344.pdb # 7: usage_00446.pdb # 8: usage_00447.pdb # 9: usage_00448.pdb # 10: usage_00575.pdb # 11: usage_00576.pdb # 12: usage_00577.pdb # 13: usage_00741.pdb # # Length: 61 # Identity: 9/ 61 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 61 ( 31.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 61 ( 16.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 TAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMSRRVIA-S 59 usage_00050.pdb 1 TAALNMCLVAAGAADAYYEMGIHCWDVAGAGIIVTEAGGVLLDVTGGPFDLMSRRVIA-S 59 usage_00097.pdb 1 SAALDLCMVAAGRLDAYYEHGVQVWDCAAGALIAAEAGARVLLS-A-----G-LVVVA-A 52 usage_00098.pdb 1 SAALDLCMVAAGRLDAYYEHGVQVWDCAAGALIAAEAGARVLLS-A-----G-LVVVA-A 52 usage_00161.pdb 1 SAALEIVSVATGNLEAYMTPRLQPWDFAGGLVILYEVNGQASNLLGEPLTISGPNSILVG 60 usage_00344.pdb 1 SSTLALCHLASGAADAYYQFGLHCWDLAAATVIIREAGGIVIDTSGGPLDLMACRVVA-A 59 usage_00446.pdb 1 TAAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A 59 usage_00447.pdb 1 -AAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A 58 usage_00448.pdb 1 TAAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A 59 usage_00575.pdb 1 TAAVNMCLVATGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIA-A 59 usage_00576.pdb 1 TAAVNMCLVATGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIA-A 59 usage_00577.pdb 1 TAAVNMCLVATGGADAYYEMGIHCWDMAGAGIIVTEAGGVLMDVTGGPFDLMSRRIIA-A 59 usage_00741.pdb 1 -AAVNMCLVATGGADAYYEMGIHCWDVAGAGIIVTEAGGVLMDVTGGPFDLMSRRVIA-A 58 aa c vA G dAYy g WD A I Eag a usage_00049.pdb 60 S 60 usage_00050.pdb 60 S 60 usage_00097.pdb - usage_00098.pdb 53 A 53 usage_00161.pdb 61 N 61 usage_00344.pdb 60 S 60 usage_00446.pdb 60 N 60 usage_00447.pdb 59 N 59 usage_00448.pdb 60 N 60 usage_00575.pdb 60 N 60 usage_00576.pdb 60 N 60 usage_00577.pdb 60 N 60 usage_00741.pdb 59 N 59 #=========================================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#################################################