################################################################################################ # 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 23:13:56 2021 # Report_file: c_0046_32.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00093.pdb # 4: usage_00232.pdb # 5: usage_00233.pdb # # Length: 190 # Identity: 48/190 ( 25.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/190 ( 44.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/190 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 PIISGG----MVWCSGWKLASAVSN-GGLGLIGAGSM-HPDNLEHHIRSCKAATDKPFGV 54 usage_00048.pdb 1 PIISGG----MVWCSGWKLASAVSN-GGLGLIGAGSM-HPDNLEHHIRSCKAATDKPFGV 54 usage_00093.pdb 1 PIMQGG----MQWVGRAEMAAAVANAGGLATLSALTQPSPEALAAEIARCRELTDRPFGV 56 usage_00232.pdb 1 ------PILGGAWAGTPTLAAAVSEAGGLGIIGSGA--KPDDLRKAISELRQKTDKPFGV 52 usage_00233.pdb 1 ------PILGGAWAGTPTLAAAVSEAGGLGIIGSGA--KPDDLRKAISELRQKTDKPFGV 52 W lA AVs GGLg ig g Pd L I TDkPFGV usage_00047.pdb 55 NVPLL-----YPEMDKIMEIIMREHVPVVVTSAGSPKVWTAKLKAAGSKVIHVVSSATFA 109 usage_00048.pdb 55 NVPLL-----YPEMDKIMEIIMREHVPVVVTSAGSPKVWTAKLKAAGSKVIHVVSSATFA 109 usage_00093.pdb 57 NLTLLPTQKP-VPYAEYRAAIIEAGIRVVETAGNDPGEHIAEFRRHGVKVIHKCTAVRHA 115 usage_00232.pdb 53 NIILV-----SPWADDLVKVCIEEKVPVVTFGAGNPTKYIRELKENGTKVIPVVASDSLA 107 usage_00233.pdb 53 NIILV-----SPWADDLVKVCIEEKVPVVTFGAGNPTKYIRELKENGTKVIPVVASDSLA 107 N L p d e vpVV ag P lk G KVI vv s A usage_00047.pdb 110 RKSEAAGVDAIVAEGFEAGGHNGREETTTLCLIPEVVDAVNIPVVAAGGIASGRAVAAAL 169 usage_00048.pdb 110 RKSEAAGVDAIVAEGFEAGGHNGREETTTLCLIPEVVDAVNIPVVAAGGIASGRAVAAAL 169 usage_00093.pdb 116 LKAERLGVDAVSIDGFECAGHPGEDDIPGLVLLPAAANRLRVPIIASGGFADGRGLVAAL 175 usage_00232.pdb 108 R-VERAGADAVIAEGESG-GH--IGEVTTFVLVNKVSRSVNIPVIAAGGIADGRG-AAAF 162 usage_00233.pdb 108 R-VERAGADAVIAEGESG-GH--IGEVTTFVLVNKVSRSVNIPVIAAGGIADGRG-AAAF 162 r E aG DA aeG GH e tt L v vniPv AaGGiA GR aAA usage_00047.pdb 170 ALGADAVQVG 179 usage_00048.pdb 170 ALGADAVQVG 179 usage_00093.pdb 176 ALGADAINMG 185 usage_00232.pdb 163 ALGAEAVQG- 171 usage_00233.pdb 163 ALGAEAVQG- 171 ALGA Avq #=========================================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#################################################