################################################################################################ # 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: Wed Jan 20 23:14:25 2021 # Report_file: c_0173_45.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00054.pdb # 2: usage_00096.pdb # 3: usage_00097.pdb # 4: usage_00147.pdb # 5: usage_00331.pdb # # Length: 129 # Identity: 4/129 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/129 ( 19.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/129 ( 15.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 -TVLVY-GAGPIGLTIVQVLKGVYN-VKNVIVADRIDERLEKAKESGADWAINNSQTPLG 57 usage_00096.pdb 1 KTLVVIGAGGGLGTMAIQIAKAV-S-GATIIGVDVREEALEAAKRAGADYVINASSQDPV 58 usage_00097.pdb 1 KTLVVIGAGGGLGTMAIQIAKAV-S-GATIIGVDVREEALEAAKRAGADYVINASSQDPV 58 usage_00147.pdb 1 PVVIVNGI-GGLAVYTIQILKAL-MKNITIVGISRSKKHRDFALELGADYVSEMK--DAE 56 usage_00331.pdb 1 PAILIVGGAGGVGSIAVQIARQR-T-DLTVIATASRPETQEWVKSLGAHHVIDHSKPL-A 57 v Gg g Qi k t i e e ak GAd vi s usage_00054.pdb 58 ESFAEKG-I-KPTLIIDAACHPSILKEAVTLASPAARIVLMGFSSEP--SEVIQQGITGK 113 usage_00096.pdb 59 SEIRRITQGKGADAVIDLNNSEKTLSIYPYVLAKQGKYVMVGLFGAD--LKYHAPLITLN 116 usage_00097.pdb 59 SEIRRITQGKGADAVIDLNNSEKTLSIYPYVLAKQGKYVMVGLFGAD--LKYHAPLITLN 116 usage_00147.pdb 57 SLINKLTDGLGASIAIDLVGTEETTYNLGKLLAQEGAIILVGMEGKR--VSLEAFDTAVW 114 usage_00331.pdb 58 AEVAAL-GLGAPAFVFSTTHTDKHAAEIADLIAPQGRFCLIDDPSAFDI------LFKRK 110 id a g g usage_00054.pdb 114 ELSIFSSRL 122 usage_00096.pdb 117 EVQFIGSLV 125 usage_00097.pdb 117 EVQFIGSLV 125 usage_00147.pdb 115 NKKLLGSNY 123 usage_00331.pdb 111 AVSIHHEL- 118 s #=========================================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#################################################