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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 01:41:24 2021
# Report_file: c_1184_31.html
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#====================================
# Aligned_structures: 16
#   1: usage_00143.pdb
#   2: usage_00393.pdb
#   3: usage_00536.pdb
#   4: usage_00537.pdb
#   5: usage_00538.pdb
#   6: usage_00539.pdb
#   7: usage_01286.pdb
#   8: usage_01701.pdb
#   9: usage_01702.pdb
#  10: usage_01703.pdb
#  11: usage_01704.pdb
#  12: usage_01705.pdb
#  13: usage_01795.pdb
#  14: usage_01796.pdb
#  15: usage_02384.pdb
#  16: usage_02385.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 24 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 24 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  --CLVYFSS--GTAGFPKMVEHD-   19
usage_00393.pdb         1  EVAYFQLSG----TGTPKLIPRT-   19
usage_00536.pdb         1  EVAFFQLSG----TGTPKLIPRT-   19
usage_00537.pdb         1  EVAFFQLSG--GSTGTPKLIPRT-   21
usage_00538.pdb         1  EVAFFQLSG----TGTPKLIPRT-   19
usage_00539.pdb         1  EVAFFQLSG--GSTGTPKLIPRT-   21
usage_01286.pdb         1  E-MENGWEGLS-IPGLRAVIPRY-   21
usage_01701.pdb         1  EVAFFQLSG--GSTGTPKLIPRT-   21
usage_01702.pdb         1  EVAFFQLSG----GGTPKLIPRT-   19
usage_01703.pdb         1  EVAFFQLSG--GSTGTPKLIPRT-   21
usage_01704.pdb         1  EVAFFQLSG----TGTPKLIPRT-   19
usage_01705.pdb         1  EVAFFQLSG--GSTGTPKLIPRT-   21
usage_01795.pdb         1  QIAYINFSS--GTTGRPKAIACT-   21
usage_01796.pdb         1  QIAYINFSS--GTTGRPKAIACT-   21
usage_02384.pdb         1  EVAYFQLSG--GTTGTPKLIPRTH   22
usage_02385.pdb         1  EVAYFQLSG--GTTGTKLIPR-T-   20
                                  s      G         


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