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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 01:18:01 2021
# Report_file: c_1455_36.html
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#====================================
# Aligned_structures: 14
#   1: usage_00341.pdb
#   2: usage_00356.pdb
#   3: usage_00585.pdb
#   4: usage_00656.pdb
#   5: usage_00689.pdb
#   6: usage_00759.pdb
#   7: usage_00836.pdb
#   8: usage_00884.pdb
#   9: usage_00885.pdb
#  10: usage_00886.pdb
#  11: usage_00887.pdb
#  12: usage_00913.pdb
#  13: usage_01016.pdb
#  14: usage_01042.pdb
#
# Length:         14
# Identity:        1/ 14 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 14 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 14 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00341.pdb         1  --IIFCVALSDYD-   11
usage_00356.pdb         1  TAIIFCVALSDYD-   13
usage_00585.pdb         1  ---FECIHLSVLH-   10
usage_00656.pdb         1  TSILFMVSSSEYD-   13
usage_00689.pdb         1  TSIMFLVALSEYD-   13
usage_00759.pdb         1  TSIMFLVALSEYD-   13
usage_00836.pdb         1  TSIMFLVALSEYD-   13
usage_00884.pdb         1  TAIIFCVALSDYD-   13
usage_00885.pdb         1  TAIIFCVALSDYD-   13
usage_00886.pdb         1  TAIIFCVALSDYD-   13
usage_00887.pdb         1  TAIIFCVALSDYDL   14
usage_00913.pdb         1  TAIIFCVALSDYD-   13
usage_01016.pdb         1  TAVIFCAAISEYD-   13
usage_01042.pdb         1  TSIMFLVALSEYD-   13
                               f    S yd 


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