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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: Thu Jan 21 00:08:30 2021
# Report_file: c_0584_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00068.pdb
#   2: usage_00141.pdb
#   3: usage_00162.pdb
#   4: usage_00163.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00170.pdb
#   8: usage_00171.pdb
#   9: usage_00172.pdb
#
# Length:         71
# Identity:        7/ 71 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 71 ( 45.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 71 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  RTLLILGTGSIGQHIAHTGKHFGMKVLGVSRSGRE---RAGFDQVY-Q----LPALNKML   52
usage_00141.pdb         1  -MIGILGGGQLGRMLALAGYPLGLSFRFLDPSPE-ACAGQVG-ELVVGEFLDEGALLRFA   57
usage_00162.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
usage_00163.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
usage_00168.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
usage_00169.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
usage_00170.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
usage_00171.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
usage_00172.pdb         1  KTIGIIGGGQLGRMMALAAKEMGYKIAVLDPTKN-SPCAQVADIEIVASYDDLKAIQHLA   59
                            tigI GgGqlGrm Ala k  G k   ldp        qv           l A    a

usage_00068.pdb        53  AQADVIVSV--   61
usage_00141.pdb        58  EGLALVTY-EF   67
usage_00162.pdb        60  EISDVVTY-E-   68
usage_00163.pdb        60  EISDVVTY---   67
usage_00168.pdb        60  EISDVVTY-E-   68
usage_00169.pdb        60  EISDVVTY---   67
usage_00170.pdb        60  EISDVVTY-E-   68
usage_00171.pdb        60  EISDVVTY-E-   68
usage_00172.pdb        60  EISDVVTY-EF   69
                           e  dvvty   


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