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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 02:49:26 2021
# Report_file: c_1182_31.html
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#====================================
# Aligned_structures: 22
#   1: usage_00077.pdb
#   2: usage_00078.pdb
#   3: usage_00265.pdb
#   4: usage_00266.pdb
#   5: usage_00267.pdb
#   6: usage_00268.pdb
#   7: usage_00450.pdb
#   8: usage_00451.pdb
#   9: usage_00453.pdb
#  10: usage_00454.pdb
#  11: usage_00460.pdb
#  12: usage_00461.pdb
#  13: usage_00462.pdb
#  14: usage_00626.pdb
#  15: usage_00627.pdb
#  16: usage_00628.pdb
#  17: usage_00629.pdb
#  18: usage_00637.pdb
#  19: usage_00638.pdb
#  20: usage_00828.pdb
#  21: usage_00857.pdb
#  22: usage_00858.pdb
#
# Length:         28
# Identity:        2/ 28 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 28 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 28 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  KVIKCKAAVAW--EANKPLVIEEIEVDV   26
usage_00078.pdb         1  KVIKCKAAVAW--EANKPLVIEEIEVDV   26
usage_00265.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00266.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00267.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00268.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00450.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00451.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVA-   25
usage_00453.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00454.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVA-   25
usage_00460.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00461.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00462.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00626.pdb         1  KVIKCKAAIAW--EAGKPLCIEEVEVAP   26
usage_00627.pdb         1  KVIKCKAAIAW--EAGKPLCIEEVEVAP   26
usage_00628.pdb         1  KVIKCKAAIAW--EAGKPLCIEEVEVAP   26
usage_00629.pdb         1  KVIKCKAAIAW--EAGKPLCIEEVEVAP   26
usage_00637.pdb         1  QIIRCKAAVAW--EAGKPLVIEEVEVAP   26
usage_00638.pdb         1  QIIRCKAAVAW--EAGKPLVIEEVEVAP   26
usage_00828.pdb         1  --DVTMAPAADMF---EMGVKLQVVKRG   23
usage_00857.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
usage_00858.pdb         1  EVIKCKAAVAW--EAGKPLSIEEIEVAP   26
                             i ckAa Aw     kpl iee ev  


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