################################################################################################ # 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 00:04:06 2021 # Report_file: c_0597_3.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00010.pdb # 2: usage_00026.pdb # 3: usage_00027.pdb # 4: usage_00028.pdb # 5: usage_00038.pdb # 6: usage_00046.pdb # 7: usage_00050.pdb # 8: usage_00051.pdb # 9: usage_00052.pdb # # Length: 80 # Identity: 10/ 80 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 80 ( 36.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 80 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ---FKLSVTVDPKYHPKIIGRKGAVITQIRLEHDVNIQFPDKDDGNQPQ-DQITITGYEK 56 usage_00026.pdb 1 ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NSPERIITLTGPTN 53 usage_00027.pdb 1 ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NSPERIITLTGPTN 53 usage_00028.pdb 1 ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NSPERIITLTGPTN 53 usage_00038.pdb 1 NVTLTIRLLMHGKEVGSIIGKKGESVKKMREESGARINISEG----NCPERIITLAGPTN 56 usage_00046.pdb 1 --QEMVQVFIPAQAVGAIIGKKGQHIKQLSRFASASIKIAPPETP-DSKVRMVIITGPPE 57 usage_00050.pdb 1 ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NCPERIITLTGPTN 53 usage_00051.pdb 1 ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NCPERIITLTGPTN 53 usage_00052.pdb 1 ---LTIRLLMHGKEVGSIIGKKGESVKRIREESGARINISEG----NCPERIITLTGPTN 53 k vg IIGkKG k r e a I i r it tGp usage_00010.pdb 57 NTEAARDAILRIVGELEQM- 75 usage_00026.pdb 54 AIFKAFAMIIDKLEED---- 69 usage_00027.pdb 54 AIFKAFAMIIDKLEEDINSS 73 usage_00028.pdb 54 AIFKAFAMIIDKLEEDI--- 70 usage_00038.pdb 57 AIFKAFAMIIDKLEEDISS- 75 usage_00046.pdb 58 AQFKAQGRIYGKLKEEN--- 74 usage_00050.pdb 54 AIFKAFAMIIDKLEEDI--- 70 usage_00051.pdb 54 AIFKAFAMIIDKLEEDI--- 70 usage_00052.pdb 54 AIFKAFAMIIDKLEEDI--- 70 a fkA I kl E #=========================================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#################################################