################################################################################################ # 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 00:39:05 2021 # Report_file: c_1092_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00034.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_00056.pdb # 5: usage_00137.pdb # 6: usage_00159.pdb # 7: usage_00183.pdb # 8: usage_00214.pdb # 9: usage_00215.pdb # 10: usage_00326.pdb # 11: usage_00345.pdb # # Length: 63 # Identity: 6/ 63 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 63 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 63 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 NLMHVLKAEMS-TPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDF--H-IKI 56 usage_00054.pdb 1 -LFDYIVEKKR-MTEDEGRRFFQQIICAIEYCHRHKIVHRDLKPENLLLDDNL--N-VKI 55 usage_00055.pdb 1 DLFDFITERGA-LQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNR--G-ELK 56 usage_00056.pdb 1 -LYERICNAGR-FSEDEARFFFQQLLSGVSYCHSMQICHRDLKLENTLLDGSP--APRLK 56 usage_00137.pdb 1 -LFDRIVEKGF-YTEKDASTLIRQVLDAVYYLHRMGIVHRDLKPENLLYYSQDEES-KIM 57 usage_00159.pdb 1 DLFDFITERGA-LQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNR--G-ELK 56 usage_00183.pdb 1 TLYDLIHSENLNQQRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFIDESR--N-VKI 57 usage_00214.pdb 1 ELFDYIVQRDK-MSEQEARRFFQQIISAVEYCHRHKIVHRDLKPENLLLDEHL--N-VKI 56 usage_00215.pdb 1 ELFDYIVQRDK-MSEQEARRFFQQIISAVEYCHRHKIVHRDLKPENLLLDEHL--N-VKI 56 usage_00326.pdb 1 -LMDFVAAHGA-VGEDAGREISRQILTAIKYIHSMGISHRDLKPDNILIEQDD--PVLVK 56 usage_00345.pdb 1 -LFDYIISQDR-LSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEYH--K-LKL 55 L q H HrD K N l usage_00034.pdb 57 AD- 58 usage_00054.pdb 56 AD- 57 usage_00055.pdb 57 L-- 57 usage_00056.pdb 57 ICD 59 usage_00137.pdb 58 I-- 58 usage_00159.pdb 57 L-- 57 usage_00183.pdb 58 G-- 58 usage_00214.pdb 57 AD- 58 usage_00215.pdb 57 AD- 58 usage_00326.pdb 57 I-- 57 usage_00345.pdb 56 I-- 56 #=========================================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#################################################