################################################################################################ # 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 23:20:34 2021 # Report_file: c_0031_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00169.pdb # 2: usage_00170.pdb # 3: usage_00171.pdb # 4: usage_00172.pdb # 5: usage_00173.pdb # 6: usage_00174.pdb # # Length: 214 # Identity: 123/214 ( 57.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 198/214 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/214 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 KTIGVIVPDITNPFFAQLIRGIESVLYKENFILILCNADQDVT-REHEYLTELIRRSVDG 59 usage_00170.pdb 1 KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD------I-EYLAELTRRGVDG 52 usage_00171.pdb 1 KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----S-I-EYLAELTRRGVDG 53 usage_00172.pdb 1 KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----SEI-EYLAELTRRGVDG 54 usage_00173.pdb 1 KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----S-I-EYLAELTRRGVDG 53 usage_00174.pdb 1 KTIGVLVPDITNPFFSTL-RGIEDILYKQNFVTILCNAD----S-I-EYLAELTRRGVDG 53 KTIGVlVPDITNPFFstL RGIEdiLYKqNFvtILCNAD i EYLaELtRRgVDG usage_00169.pdb 60 FVIASSEISNQTINETLRAKKIPFIVLDQKKAEGFSDAVLTDDYRGGQLAAKHLQEQRHE 119 usage_00170.pdb 53 FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ 111 usage_00171.pdb 54 FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ 112 usage_00172.pdb 55 FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ 113 usage_00173.pdb 54 FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ 112 usage_00174.pdb 54 FIIATSAVSTDAINENLKKQGRPFIVLDQKKSEGFSDAVRTDDFRGGYLAG-HLLSLGHQ 112 FiIAtSavStdaINEnLkkqgrPFIVLDQKKsEGFSDAVrTDDfRGGyLAg HLlslgHq usage_00169.pdb 120 QVIVVMPPHAPVNIQQRLKGFCSVYT-E-----KVQLIETELSKTGGYQAVPEILKTEST 173 usage_00170.pdb 112 TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT 171 usage_00171.pdb 113 TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT 172 usage_00172.pdb 114 TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT 173 usage_00173.pdb 113 TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT 172 usage_00174.pdb 113 TIALVYPENPPENVHARIEGFKSALDVYQIPHDQLILLPTQFSKQGGYQITAELLDSAAT 172 tialVyPenpPeNvhaRieGFkSald y qliLlpTqfSKqGGYQitaElLdsaaT usage_00169.pdb 174 GIFAINDEIAFGLYRGLAEAGKKIPEDYSIIGYD 207 usage_00170.pdb 172 GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD 205 usage_00171.pdb 173 GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD 206 usage_00172.pdb 174 GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD 207 usage_00173.pdb 173 GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGY- 205 usage_00174.pdb 173 GVFALNDELAFGLYRGLEEAGKSIPEDYSIIGYD 206 GvFAlNDElAFGLYRGLeEAGKsIPEDYSIIGY #=========================================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#################################################