################################################################################################ # 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 22:55:52 2021 # Report_file: c_0055_42.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00188.pdb # 2: usage_00189.pdb # 3: usage_00382.pdb # # Length: 194 # Identity: 62/194 ( 32.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 174/194 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/194 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00188.pdb 1 -VESVREALEGGATAIQMRIK---------NAPTREMYEIGKTLRQLTREYDALFFVDDR 50 usage_00189.pdb 1 -VESVREALEGGATAIQMRIK---------NAPTREMYEIGKTLRQLTREYDALFFVDDR 50 usage_00382.pdb 1 LAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDR 60 vesvreALeGGataIQmRiK naptRemyeigktLrqltreYdALFfVdDR usage_00188.pdb 51 VDVALAVDADGVQLGPEDMPIEVAKEIAP-NLIIGASVYSLEEALEAEKKGADYLGAGSV 109 usage_00189.pdb 51 VDVALAVDADGVQLGPEDMPIEVAKEIAP-NLIIGASVYSLEEALEAEKKGADYLGAGSV 109 usage_00382.pdb 61 ADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPC 120 vDvAlAvdADgvqLGpeDmPieVAkeIap nliIGaSvysleealeAekkgADYlgaGsv usage_00188.pdb 110 FPTDARVIGLEGLRKIVESVKIPVVAIGGINKDNAREVLKTGVDGIAVISAVMGAEDVRK 169 usage_00189.pdb 110 FPTDARVIGLEGLRKIVESVKIPVVAIGGINKDNAREVLKTGVDGIAVISAVMGAEDVRK 169 usage_00382.pdb 121 WP----APGLGLVRVAAEL-DKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRA 175 fP viGLeglRkivEs kiPvvAIGGINkdnareVLktGvdgIaVisAvmgAeDvRk usage_00188.pdb 170 ATEELRKIVEEVLG 183 usage_00189.pdb 170 ATEELRKIVEEVLG 183 usage_00382.pdb 176 AAEQLRSALT---- 185 AtEeLRkive #=========================================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#################################################