################################################################################################ # 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 23:13:59 2021 # Report_file: c_0054_18.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00070.pdb # 2: usage_00071.pdb # 3: usage_00072.pdb # 4: usage_00073.pdb # 5: usage_00193.pdb # # Length: 240 # Identity: 41/240 ( 17.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 105/240 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/240 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 --RSLLFEEALCEFLGVKHALVFNSATSALLTLYRNFSEFSADRNEIITTPISFVATANM 58 usage_00071.pdb 1 GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLD-IQPG-DEVIMPSYTFVSTANA 58 usage_00072.pdb 1 GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLD-IQPG-DEVIMPSYTFVSTANA 58 usage_00073.pdb 1 GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLD-IQPG-DEVIMPSYTFVSTANA 58 usage_00193.pdb 1 -RFIVEFEKAFADYCGVKHAIACNNGTTALHLALVAMG-IGPG-DEVIVPSLTYIASANS 57 f l G l s T L a i pg dEvI ps tfv tAN usage_00070.pdb 59 LLESGYTPVFAGIK-NDGNIDELALEKLINERTKAIVSVDYAGKSVEVESVQKLCKKHSL 117 usage_00071.pdb 59 FVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNL 118 usage_00072.pdb 59 FVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNL 118 usage_00073.pdb 59 FVLRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNL 118 usage_00193.pdb 58 VTYCGATPVLVDNDPRTFNLDAAKLEALITPRTKAIMPVHLYGQICDMDPILEVARRHNL 117 Ga Vfvd t NiDe Ea It T IvpVhyaG cemd i lakkHnL usage_00070.pdb 118 SFLSDSSHALGSEYQNKKVGGFALASVFSFHAIKPITT-AEGGAVVTNDSELHEKMKLFR 176 usage_00071.pdb 119 FVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIR 178 usage_00072.pdb 119 FVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIR 178 usage_00073.pdb 119 FVVEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIR 178 usage_00193.pdb 118 LVIEDAAEAVGATYRGKKSGSLGDCATFSFFGNI-ITT-GEGGMITTNDDDLAAKMRLLR 175 v eDaa v stY g G g FSFh k T gEGGa ND L e R usage_00070.pdb 177 SHGMLK-KD-FF-EGEVKSIGHNFRLNEIQSALGLSQLKKAPFLMQKREEAALTYDRI-F 232 usage_00071.pdb 179 EKGTNRS-----QKYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDA-L 232 usage_00072.pdb 179 EKGTNRS-----K-YTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALA 232 usage_00073.pdb 179 EKGTNRS-------YTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDA-L 230 usage_00193.pdb 176 GQGMDP-N-RR---YWFPIVGFNYRMTNIQAAIGLAQLERVDEHLAARERVVGWYEQK-- 228 G y iG y m QaA aQLe ad q R Y #=========================================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#################################################