################################################################################################ # 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 00:28:05 2021 # Report_file: c_0777_108.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00349.pdb # 2: usage_00350.pdb # 3: usage_00351.pdb # 4: usage_00352.pdb # 5: usage_00353.pdb # 6: usage_00354.pdb # 7: usage_00355.pdb # 8: usage_01181.pdb # 9: usage_01449.pdb # 10: usage_01450.pdb # # Length: 81 # Identity: 17/ 81 ( 21.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 81 ( 69.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 81 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00349.pdb 1 DVVIIDTTDPA------GPASKL-FGE-AFYKDVLRILKPDGICCNQGESIWLDLELIEK 52 usage_00350.pdb 1 -VVIIDTTDPA------GPASKL-FGE-AFYKDVLRILKPDGICCNQGESIWLDLELIEK 51 usage_00351.pdb 1 DVVIIDTTDPA------GPASKL-FGE-AFYKDVLRILKPDGICCNQGESIWLDLELIEK 52 usage_00352.pdb 1 DVVIIDTTDPA------GPASKL-FGE-AFYKDVLRILKPDGICCNQGESIWLDLELIEK 52 usage_00353.pdb 1 DVVIIDTT-----------------GE-AFYKDVLRILKPDGICCNQGESIWLDLELIEK 42 usage_00354.pdb 1 DVVIIDTT--------------------AFYKDVLRILKPDGICCNQGESIWLDLELIEK 40 usage_00355.pdb 1 DVVIIDTTDPA------GPASKL-FGE-AFYKDVLRILKPDGICCNQGESIWLDLELIEK 52 usage_01181.pdb 1 DVIISDC--T-DPIGPGESL---FT-S-AFYEGCKRCLNPGGIFVAQNGVCFLQQEEAID 52 usage_01449.pdb 1 DVVIIDTT--------------------AFYKDVLRILKPDGICCNQGESIWLDLELIEK 40 usage_01450.pdb 1 DVVIIDT--------------------TAFYKDVLRILKPDGICCNQGESIWLDLELIEK 40 VvIiDt AFYkdvlRiLkPdGIccnQgesiwLdlEliek usage_00349.pdb 53 MSRFIRETGFASVQYALMH-- 71 usage_00350.pdb 52 MSRFIRETGFASVQYALMH-- 70 usage_00351.pdb 53 MSRFIRETGFASVQYALMH-- 71 usage_00352.pdb 53 MSRFIRETGFASVQYALMH-- 71 usage_00353.pdb 43 MSRFIRETGFASVQYALMH-- 61 usage_00354.pdb 41 MSRFIRETGFASVQYALMH-- 59 usage_00355.pdb 53 MSRFIRETGFASVQYALMH-- 71 usage_01181.pdb 53 SHRKLSHY-FSDVGFYQAAIP 72 usage_01449.pdb 41 MSRFIRETGFASVQYALMH-- 59 usage_01450.pdb 41 MSRFIRETGFASVQYALMH-- 59 msRfiret FasVqyalmh #=========================================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#################################################