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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 22:55:49 2021
# Report_file: c_0046_31.html
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#====================================
# Aligned_structures: 3
#   1: usage_00171.pdb
#   2: usage_00188.pdb
#   3: usage_00251.pdb
#
# Length:        206
# Identity:       68/206 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    135/206 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/206 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  GLIVSCQALPDEPLHS--SFIS--KALAAYEGGAVGIRANTKEDILAIKETVDLPVIGIV   56
usage_00188.pdb         1  GIIVSCQALPGEPLYSETGGIMPLMAKAAQEAGAVGIRANSVRDIKEIQAITDLPIIGII   60
usage_00251.pdb         1  NLIVSCQALSDEPLHS--SFIMGRMAIAAKQGGAAAIRAQGVNDINEIKEVTKLPIIGII   58
                           glIVSCQALpdEPLhS  sfIm  mA AA egGAvgIRAn v DI eIke tdLPiIGIi

usage_00171.pdb        57  KRDYDHSDVFITATSKEVDELIESQCEVIALDATLQQRPKETLDELVSYIRTH-AP-NVE  114
usage_00188.pdb        61  KKDYPPQEPFITATMTEVDQLAALNIAVIAMDCTKRDRHDGLDIASFIRQVKEKYPNQLL  120
usage_00251.pdb        59  KRNYDDSEIYITPTMKEVDELLKTDCEMIALDATKRKRPNGENVKDLVDAIHA-KG-RLA  116
                           KrdYd se fITaTmkEVDeL    cevIAlDaTkr Rp g              p  l 

usage_00171.pdb       115  IADIATVEEAKNAARLGFDYIGTTLHGYTSYTQ-GQLLYQND-FQFLKDVLQSVDAKVIA  172
usage_00188.pdb       121  MADISTFDEGLVAHQAGIDFVGTTLSGYTPYSRQEAG----PDVALIEALC-KAGIAVIA  175
usage_00251.pdb       117  MADISTLEEGIEAEKLGFDCVSTTLSGYTPYSKQSNS----VDFELLEELVKTVKIPVIC  172
                           mADIsT eEg  A  lGfD vgTTLsGYTpYs           f lle l   v i VIa

usage_00171.pdb       173  EGNVITPDYKR---VDLGVHCSVVG-  194
usage_00188.pdb       176  EGKIHSPEE-AKKINDLGVAGIVVGG  200
usage_00251.pdb       173  EGRINTPEE-LKKALDLGAYSAVVG-  196
                           EG i tPee      DLGv   VVG 


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