################################################################################################ # 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 23:03:58 2021 # Report_file: c_0137_14.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00147.pdb # 2: usage_00165.pdb # 3: usage_00166.pdb # 4: usage_00214.pdb # # Length: 158 # Identity: 40/158 ( 25.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 86/158 ( 54.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/158 ( 6.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 NPTSTAIFKSLISLKTRNGIIFSPHPRAKNSTNDAAKLVLDAAVAAGAPKDIIGWIDQPS 60 usage_00165.pdb 1 -PTSTVIFKALIAVKARNAIVFSPHPSAAKCTAEAARIMQEAAERAGAPKGLISCITQPT 59 usage_00166.pdb 1 --TSTVIFKALIAVKARNAIVFSPHPSAAKCTAEAARIMQEAAERAGAPKGLISCITQPT 58 usage_00214.pdb 1 -PSETIICNTIGMLAGGNTVVFNPHPAAIKTSNFAVQLINEASLSAGGPVNIACSVRKPT 59 tsT Ifk li k rN ivFsPHP A k t Aa eAa AGaPk i i qPt usage_00147.pdb 61 VELSNAL-KHDDIALILATGGPG-VKAAYSSGKPAIGV--GNVPVVIDETADIKRAVASV 116 usage_00165.pdb 60 MAATNELMKHKLTDVILATGGPGLVKAAYSSGKPAYGVGPGNVPVYIHESANIAKAVQLI 119 usage_00166.pdb 59 MAATNELMKHKLTDVILATGGPGLVKAAYSSGKPAYGVGPGNVPVYIHESANIAKAVQLI 118 usage_00214.pdb 60 LDSSKIMMSHQDIPLIAATGGPGVVTAVLQSGKRGIGAGAGNPPVLVDETADIRKAAEDI 119 n l kH IlATGGPG VkAaysSGKpa Gv GNvPV i E A I kAv i usage_00147.pdb 117 LS-KTFDNGVVCASEQAVIVVDEVYDEVKERFAS-HK- 151 usage_00165.pdb 120 IQSKTFDY-GTIASEQALLVDESIKEKVVAELKQ-QG- 154 usage_00166.pdb 119 IQSKTFDY-GTIASEQALLVDESIKEKVVAELKQ-QG- 153 usage_00214.pdb 120 INGCTFDN-NLPCIAEKEVVAIDAIANELMNYMVKEQG 156 i kTFD aseqa V v #=========================================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#################################################