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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 03:38:30 2021
# Report_file: c_1168_73.html
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#====================================
# Aligned_structures: 27
#   1: usage_00480.pdb
#   2: usage_00482.pdb
#   3: usage_00496.pdb
#   4: usage_00856.pdb
#   5: usage_00857.pdb
#   6: usage_00858.pdb
#   7: usage_00859.pdb
#   8: usage_00860.pdb
#   9: usage_00861.pdb
#  10: usage_01078.pdb
#  11: usage_01079.pdb
#  12: usage_01080.pdb
#  13: usage_01081.pdb
#  14: usage_01082.pdb
#  15: usage_01083.pdb
#  16: usage_01084.pdb
#  17: usage_01085.pdb
#  18: usage_01086.pdb
#  19: usage_01087.pdb
#  20: usage_01088.pdb
#  21: usage_01122.pdb
#  22: usage_01123.pdb
#  23: usage_01763.pdb
#  24: usage_01764.pdb
#  25: usage_01765.pdb
#  26: usage_01766.pdb
#  27: usage_01767.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 32 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 32 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00480.pdb         1  --G-----L-KKSYSTDIHLWHW-DKSGELSQ   23
usage_00482.pdb         1  MG-EQKEELPEIAGVLSD-------EYVITK-   23
usage_00496.pdb         1  ---LTVLKSTNSQFWGFLRDE--YTTLKETW-   26
usage_00856.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_00857.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_00858.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_00859.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_00860.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_00861.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01078.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01079.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01080.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01081.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01082.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01083.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01084.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01085.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01086.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01087.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01088.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01122.pdb         1  ---LTVLKSTNSQFWGFLRDE--YTTLKETW-   26
usage_01123.pdb         1  ---LTVLKSTNSQFWGFLRDE--YTTLKETW-   26
usage_01763.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01764.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01765.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01766.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
usage_01767.pdb         1  ---LTVLKSTGSEFHGFPRDK--YTTLQETT-   26
                                                       et  


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