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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 22:56:02 2021
# Report_file: c_0100_16.html
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#====================================
# Aligned_structures: 3
#   1: usage_00075.pdb
#   2: usage_00084.pdb
#   3: usage_00103.pdb
#
# Length:        188
# Identity:       48/188 ( 25.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    177/188 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/188 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  TVYLFDFDYTLADSSRGIVTCFRSVLERHGYTGITD-DIKRTIGKTLEESFSILTGITD-   58
usage_00084.pdb         1  RGVILDLDGTLADTPAAIATITAEVLAAMGTAV-SRGAILSTVGRPLPASLAGLLGVP-V   58
usage_00103.pdb         1  RGVILDLDGTLADTPAAIATITAEVLAAMGTAV-SRGAILSTVGRPLPASLAGLLGVP-V   58
                           rgvilDlDgTLADtpaaIaTitaeVLaamGtav sr aIlsTvGrpLpaSlagLlGvp  

usage_00075.pdb        59  -ADQLESFRQEYSKEADIYNANT---ILFPDTLPTLTHLKKQGIRIGIISTKYRFRILSF  114
usage_00084.pdb        59  EDPRVAEATEEYGRRFGAHVRAAGPRLLYPGVLEGLDRLSAAGFRLAMATSKVEKAARAI  118
usage_00103.pdb        59  EDPRVAEATEEYGRRFGAHVRAAGPRLLYPGVLEGLDRLSAAGFRLAMATSKVEKAARAI  118
                            dprvaeateEYgrrfgahvraa   lLyPgvLegLdrLsaaGfRlamatsKvekaarai

usage_00075.pdb       115  LRNHPD--DWFDIIIGGEDVTHHKPDPEGLLLAIDRLKACPEEVLYIGDSTVDAGTAAAA  172
usage_00084.pdb       119  AELTG-LDTRLTVIAGDDSVERGKPHPDMALHVARGLGIPPERCVVIGDGVPDAEMGRAA  177
usage_00103.pdb       119  AELTG-LDTRLTVIAGDDSVERGKPHPDMALHVARGLGIPPERCVVIGDGVPDAEMGRAA  177
                           aeltg   trltvIaGddsVergKPhPdmaLhvargLgipPErcvvIGDgvpDAemgrAA

usage_00075.pdb       173  GVSFTGVT  180
usage_00084.pdb       178  GMTVIGVS  185
usage_00103.pdb       178  GMTVIGVS  185
                           GmtviGVs


#=========================================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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