################################################################################################
# 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 02:49:47 2021
# Report_file: c_1337_72.html
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#====================================
# Aligned_structures: 22
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00324.pdb
#   4: usage_00325.pdb
#   5: usage_00326.pdb
#   6: usage_00327.pdb
#   7: usage_00328.pdb
#   8: usage_00329.pdb
#   9: usage_00330.pdb
#  10: usage_00331.pdb
#  11: usage_00332.pdb
#  12: usage_00333.pdb
#  13: usage_00334.pdb
#  14: usage_00335.pdb
#  15: usage_00336.pdb
#  16: usage_00384.pdb
#  17: usage_01347.pdb
#  18: usage_01348.pdb
#  19: usage_01349.pdb
#  20: usage_01350.pdb
#  21: usage_01351.pdb
#  22: usage_01352.pdb
#
# Length:         38
# Identity:       18/ 38 ( 47.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 38 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 38 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00090.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00324.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00325.pdb         1  -TDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   36
usage_00326.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00327.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00328.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00329.pdb         1  -TDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   36
usage_00330.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00331.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00332.pdb         1  -TDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   36
usage_00333.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00334.pdb         1  -TDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   36
usage_00335.pdb         1  -TDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   36
usage_00336.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_00384.pdb         1  -THEFMMLCELLGCEPYISGNVGSGTVQEMSEWVEYIT   37
usage_01347.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_01348.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_01349.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_01350.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_01351.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
usage_01352.pdb         1  GTDEFIEYCREIGAEPYISINMGTGTLDEALHWLEYC-   37
                            TdEFieyCreiGaEPYISiNmGtGTldEalhWlEYc 


#=========================================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.
#
################################################EOF#################################################