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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 03:26:16 2021
# Report_file: c_1238_85.html
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#====================================
# Aligned_structures: 26
#   1: usage_00049.pdb
#   2: usage_00334.pdb
#   3: usage_00408.pdb
#   4: usage_00409.pdb
#   5: usage_00410.pdb
#   6: usage_00555.pdb
#   7: usage_00672.pdb
#   8: usage_00682.pdb
#   9: usage_00731.pdb
#  10: usage_00742.pdb
#  11: usage_00940.pdb
#  12: usage_00941.pdb
#  13: usage_00963.pdb
#  14: usage_00964.pdb
#  15: usage_00965.pdb
#  16: usage_00966.pdb
#  17: usage_00971.pdb
#  18: usage_00972.pdb
#  19: usage_00977.pdb
#  20: usage_00978.pdb
#  21: usage_01229.pdb
#  22: usage_01231.pdb
#  23: usage_01232.pdb
#  24: usage_01233.pdb
#  25: usage_01234.pdb
#  26: usage_01364.pdb
#
# Length:         32
# Identity:        7/ 32 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 32 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 32 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  RPIIIATNLWSVSDPVEKQLYTANFPEVLISN   32
usage_00334.pdb         1  -FYTLDTKLWEKSS---K-GWYWKFPDVLT--   25
usage_00408.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00409.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00410.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00555.pdb         1  RFFTLDTKSWAKDS---K-GWYWKFPDVLT--   26
usage_00672.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00682.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00731.pdb         1  RFFTLDTKSWAKDS---K-GWYWKFPDVLT--   26
usage_00742.pdb         1  RFFTLDTKSWAKDS---K-GWYWKFPDVLT--   26
usage_00940.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00941.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00963.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00964.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00965.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00966.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00971.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00972.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
usage_00977.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTE-   27
usage_00978.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTE-   27
usage_01229.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTE-   27
usage_01231.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTE-   27
usage_01232.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTET   28
usage_01233.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTE-   27
usage_01234.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLTE-   27
usage_01364.pdb         1  RFYTLDTKLWEKSS---K-GWYWKFPDVLT--   26
                            f tldTk W k s   K gwywkFPdVLt  


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