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# 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 23:10:11 2021
# Report_file: c_0004_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00184.pdb
#   2: usage_00199.pdb
#   3: usage_00200.pdb
#   4: usage_00201.pdb
#   5: usage_00202.pdb
#
# Length:        278
# Identity:       62/278 ( 22.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    236/278 ( 84.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/278 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00184.pdb         1  D-LPG-P--FHITMSPDGSTLFISNQSGHSVTFVDARTQKVTGEVAVRVQPEASAVTPDG   56
usage_00199.pdb         1  -ATIPVGSNPGAVISPDGTKVYVANAHSNDVSIIDTATNNVIATVPAGSSPQGVAVSPDG   59
usage_00200.pdb         1  -ATIPVGSNPGAVISPDGTKVYVANAHSNDVSIIDTATNNVIATVPAGSSPQGVAVSPDG   59
usage_00201.pdb         1  -ATIPVGSNPGAVISPDGTKVYVANAHSNDVSIIDTATNNVIATVPAGSSPQGVAVSPDG   59
usage_00202.pdb         1  -ATIPVGSNPGAVISPDGTKVYVANAHSNDVSIIDTATNNVIATVPAGSSPQGVAVSPDG   59
                             tip g  pgaviSPDGtkvyvaNahsndVsiiDtaTnnViatVpagssPqgvAVsPDG

usage_00184.pdb        57  AFLYVCNAESDSVSVVDIQRKQEIKEIKVGDWPSGIKISPDGKTAYVACSGCMWNAIDVI  116
usage_00199.pdb        60  KQVYVTN-ASSTLSVIDTTSNTVAGTVKTGKSPLGLALSPDGKKLYVTNNG--DKTVSVI  116
usage_00200.pdb        60  KQVYVTN-ASSTLSVIDTTSNTVAGTVKTGKSPLGLALSPDGKKLYVTNNG--DKTVSVI  116
usage_00201.pdb        60  KQVYVTN-ASSTLSVIDTTSNTVAGTVKTGKSPLGLALSPDGKKLYVTNNG--DKTVSVI  116
usage_00202.pdb        60  KQVYVTN-ASSTLSVIDTTSNTVAGTVKTGKSPLGLALSPDGKKLYVTNNG--DKTVSVI  116
                           kqvYVtN aSstlSViDttsntvagtvKtGksPlGlalSPDGKklYVtnnG  dktvsVI

usage_00184.pdb       117  DTGRMEKVRSIYTSDYGPRMVEISPDGKTLVAILDTVGSINRSVDFIDIASGRVVENRVI  176
usage_00199.pdb       117  NTVTKAVINTVSV-GRSPKGIAVTPDGTKVYVANFD-----SSISVIDTVTNSVIDTVKV  170
usage_00200.pdb       117  NTVTKAVINTVSV-GRSPKGIAVTPDGTKVYVANFD-----SSISVIDTVTNSVIDTVKV  170
usage_00201.pdb       117  NTVTKAVINTVSV-GRSPKGIAVTPDGTKVYVANFD-----SSISVIDTVTNSVIDTVKV  170
usage_00202.pdb       117  NTVTKAVINTVSV-GRSPKGIAVTPDGTKVYVANFD-----SSISVIDTVTNSVIDTVKV  170
                           nTvtkavintvsv grsPkgiavtPDGtkvyvanfd     sSisvIDtvtnsVidtvkv

usage_00184.pdb       177  HESSNLRDVVYTPDGKYIAVTHQTPKNWLPVCEAENGQVFT-NNVTIIETKAGG-KVARL  234
usage_00199.pdb       171  --EAAPSGIAVNPEGTKAYVTNVD---------------KYFNTVSI-DTGTNKITARIP  212
usage_00200.pdb       171  --EAAPSGIAVNPEGTKAYVTNVD---------------KYFNTVSI-DTGTNKITARIP  212
usage_00201.pdb       171  --EAAPSGIAVNPEGTKAYVTNVD---------------KYFNTVSI-DTGTNKITARIP  212
usage_00202.pdb       171  --EAAPSGIAVNPEGTKAYVTNVD---------------KYFNTVSI-DTGTNKITARIP  212
                             eaapsgiavnPeGtkayVTnvd               ky NtVsI dTgtnk tarip

usage_00184.pdb       235  PLDDLNNYDGNPYGMAMDPKGKYLYIGVRGMHRVTILD  272
usage_00199.pdb       213  V-------GPDPAGIAVTPDGKKVYVALSFNTVSV-ID  242
usage_00200.pdb       213  V-------GPDPAGIAVTPDGKKVYVALSFNTVSV-ID  242
usage_00201.pdb       213  V-------GPDPAGIAVTPDGKKVYVALSFNTVSV-ID  242
usage_00202.pdb       213  V-------GPDPAGIAVTPDGKKVYVALSFNTVSV-ID  242
                           v       gpdPaGiAvtPdGKkvYvalsfntvsv iD


#=========================================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.
#
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