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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 23:25:10 2021
# Report_file: c_1200_175.html
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#====================================
# Aligned_structures: 27
#   1: usage_00012.pdb
#   2: usage_00047.pdb
#   3: usage_00057.pdb
#   4: usage_00153.pdb
#   5: usage_00734.pdb
#   6: usage_00819.pdb
#   7: usage_01594.pdb
#   8: usage_01595.pdb
#   9: usage_01598.pdb
#  10: usage_01600.pdb
#  11: usage_01601.pdb
#  12: usage_02281.pdb
#  13: usage_02283.pdb
#  14: usage_02492.pdb
#  15: usage_02889.pdb
#  16: usage_02896.pdb
#  17: usage_02985.pdb
#  18: usage_02986.pdb
#  19: usage_03573.pdb
#  20: usage_03574.pdb
#  21: usage_04586.pdb
#  22: usage_04808.pdb
#  23: usage_04809.pdb
#  24: usage_04989.pdb
#  25: usage_04992.pdb
#  26: usage_05182.pdb
#  27: usage_05183.pdb
#
# Length:         30
# Identity:        7/ 30 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 30 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 30 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  --GTWYEQLGSTFIVTAGADGALTGTYES-   27
usage_00047.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTAES-   27
usage_00057.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTFES-   27
usage_00153.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_00734.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_00819.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_01594.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_01595.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_01598.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_01600.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTFES-   27
usage_01601.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTFES-   27
usage_02281.pdb         1  --GTWSDQLGDTFIVTAGADGALTGTYES-   27
usage_02283.pdb         1  --GTWSDQLGDTFIVTAGADGALTGTYES-   27
usage_02492.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYIG-   27
usage_02889.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_02896.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_02985.pdb         1  --GTWYAQLGSTFIVTAGADGALTGTYES-   27
usage_02986.pdb         1  --GTWYAQLGSTFIVTAGADGALTGTYES-   27
usage_03573.pdb         1  --GTWYAQLGDTFIVTAGADGALTGTYEA-   27
usage_03574.pdb         1  --GTWYAQLGDTFIVTAGADGALTGTYEAA   28
usage_04586.pdb         1  ASSSWQNQSGSTMIIQVDSFGNVSGQYVN-   29
usage_04808.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_04809.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_04989.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYES-   27
usage_04992.pdb         1  --GTWYNQLGSTFIVTAGADGALTGTYVTA   28
usage_05182.pdb         1  --GTWYAQLGDTFIVTAGADGALTGTYEA-   27
usage_05183.pdb         1  --GTWYAQLGDTFIVTAGADGALTGTYEA-   27
                             gtW  QlG TfIvtagadGaltGt    


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