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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 23:19:58 2021
# Report_file: c_1491_133.html
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#====================================
# Aligned_structures: 20
#   1: usage_00786.pdb
#   2: usage_00927.pdb
#   3: usage_00928.pdb
#   4: usage_00929.pdb
#   5: usage_00930.pdb
#   6: usage_00951.pdb
#   7: usage_01047.pdb
#   8: usage_01226.pdb
#   9: usage_01227.pdb
#  10: usage_01542.pdb
#  11: usage_01680.pdb
#  12: usage_01681.pdb
#  13: usage_02050.pdb
#  14: usage_02052.pdb
#  15: usage_02053.pdb
#  16: usage_02189.pdb
#  17: usage_02190.pdb
#  18: usage_02191.pdb
#  19: usage_02192.pdb
#  20: usage_03392.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 24 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 24 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00786.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_00927.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_00928.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_00929.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_00930.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_00951.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_01047.pdb         1  GYDALLSRVTAVEPLQFCT-K---   20
usage_01226.pdb         1  ----WDELLRKDTSGKLIQLMN--   18
usage_01227.pdb         1  ----WDELLRKDTSGKLIQLMN--   18
usage_01542.pdb         1  -----VDQFKKGS-NKLVQEIFE-   17
usage_01680.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_01681.pdb         1  ----WDELLRKDTSGKLIQLMN--   18
usage_02050.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_02052.pdb         1  -----DELLRKDTSGKLIQLMN--   17
usage_02053.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_02189.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_02190.pdb         1  ----WDELLRKDTSGKLIQLMNET   20
usage_02191.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
usage_02192.pdb         1  ----WDELLRKDTSGKLIQLMNET   20
usage_03392.pdb         1  ----WDELLRKDTSGKLIQLMNE-   19
                                     k    kl q     


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