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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 23:25:30 2021
# Report_file: c_1442_417.html
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#====================================
# Aligned_structures: 27
#   1: usage_00184.pdb
#   2: usage_03409.pdb
#   3: usage_03415.pdb
#   4: usage_03417.pdb
#   5: usage_04266.pdb
#   6: usage_04291.pdb
#   7: usage_04298.pdb
#   8: usage_04300.pdb
#   9: usage_04301.pdb
#  10: usage_04632.pdb
#  11: usage_04642.pdb
#  12: usage_05284.pdb
#  13: usage_05456.pdb
#  14: usage_05457.pdb
#  15: usage_05458.pdb
#  16: usage_05459.pdb
#  17: usage_05460.pdb
#  18: usage_05461.pdb
#  19: usage_07442.pdb
#  20: usage_07842.pdb
#  21: usage_07843.pdb
#  22: usage_09060.pdb
#  23: usage_11937.pdb
#  24: usage_14509.pdb
#  25: usage_18560.pdb
#  26: usage_18706.pdb
#  27: usage_19477.pdb
#
# Length:         31
# Identity:       23/ 31 ( 74.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 31 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 31 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_03409.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_03415.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_03417.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_04266.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_04291.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_04298.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_04300.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_04301.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_04632.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_04642.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_05284.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_05456.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_05457.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_05458.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_05459.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_05460.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_05461.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_07442.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_07842.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDW-   30
usage_07843.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_09060.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_11937.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_14509.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_18560.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
usage_18706.pdb         1  RAACVHVTEIKNKNAAGLDNHRKEGLFNDWK   31
usage_19477.pdb         1  RAACVHVTEIQNKDATGIDNHREAKLFNDWK   31
                           RAACVHVTEIqNKdAtGiDNHReakLFNDW 


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