################################################################################################ # 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 23:11:05 2021 # Report_file: c_0142_6.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00005.pdb # 2: usage_00014.pdb # 3: usage_00015.pdb # 4: usage_00022.pdb # 5: usage_00037.pdb # # Length: 172 # Identity: 32/172 ( 18.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/172 ( 27.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/172 ( 19.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 PANVMDVIA-RQNFTEPTAIQAQGWPVALS--G-LDMVGVAQTGSGKTLSYLLPAIVHIN 56 usage_00014.pdb 1 SDNILNAIR-NKGFEKPTDIQ-KVIPLFLN--DEYNIVAQARTGSGKTASFAIPLIELV- 55 usage_00015.pdb 1 SDNILNAIR-NKGFEKPTDIQ-KVIPLFLN--DEYNIVAQARTGSGKTASFAIPLIELV- 55 usage_00022.pdb 1 -EKIEQAIR-EMGFKNFTEVQSKTIPLMLQ--G-KNVVVRAKTGSGKTAAYAIPILELG- 54 usage_00037.pdb 1 -RDLLRVIIQELRFPSPTPIQRITIPNVCNKQY-RDFLGVASTGSGKTLAFVIPILIKS- 57 I F pT iQ iP l v A TGSGKT iP usage_00005.pdb 57 HQPFLERG----DGP-ICLVLAPTRELAQQVQQVAAEYCRACR------LKSTCIYGGAP 105 usage_00014.pdb 56 -----NEN----NGI-EAIILTPTRELAIQVADEIESLKGNKN------LKIAKIYGGKA 99 usage_00015.pdb 56 -----NEN----NGI-EAIILTPTRELAIQVADEIESLKGNKN------LKIAKIYGGKA 99 usage_00022.pdb 55 ---------------MKSLVVTPTRELTRQVASHIRDIGRYMD------TKVAEVYGGMP 93 usage_00037.pdb 58 RSPPRPPSLKIIDGP-KALILAPTRELVQQIQKETQKVTKIWSKESNYDCKVISIVGGHS 116 l PTREL Qv K iyGG usage_00005.pdb 106 KGPQIRDLERGVEICIATPGRLIDFLECGKTNLRRTTYLVLDEADRMLD-MG 156 usage_00014.pdb 100 IYPQIKALK-NANIVVGTPGRILDHINRGTLNLKNVKYFILDEADELNG--- 147 usage_00015.pdb 100 IYPQIKALK-NANIVVGTPGRILDHINRGTLNLKNVKYFILDEADELNG--- 147 usage_00022.pdb 94 YKAQINRVR-NADIVVATPGRLLDLWSKGVIDLSSFEIVIIDEADLMFE-MG 143 usage_00037.pdb 117 LEEISFSLSEGCDILVATPGRLIDSLENHLLV-KQVETLVLDEADKIDLG-- 165 qi l I v TPGR D g lDEAD #=========================================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#################################################