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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: Fri Jan 22 10:40:41 2021
# Report_file: c_1182_39.html
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#====================================
# Aligned_structures: 24
#   1: usage_00011.pdb
#   2: usage_00316.pdb
#   3: usage_00487.pdb
#   4: usage_00501.pdb
#   5: usage_00502.pdb
#   6: usage_00512.pdb
#   7: usage_00549.pdb
#   8: usage_00550.pdb
#   9: usage_00551.pdb
#  10: usage_00552.pdb
#  11: usage_00553.pdb
#  12: usage_00554.pdb
#  13: usage_00555.pdb
#  14: usage_00556.pdb
#  15: usage_00557.pdb
#  16: usage_00558.pdb
#  17: usage_00559.pdb
#  18: usage_00560.pdb
#  19: usage_00890.pdb
#  20: usage_00891.pdb
#  21: usage_00892.pdb
#  22: usage_00893.pdb
#  23: usage_00894.pdb
#  24: usage_00895.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 38 ( 76.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -------------AKLSGVGYVNGKVVINISEMTFAL-   24
usage_00316.pdb         1  VKGFGYV---VDFLPKVKIEVV----------------   19
usage_00487.pdb         1  ------GTLL-DGELVIQTNPM--T-KLQELRYLMF--   26
usage_00501.pdb         1  -----------GIAKLSGVGYVNGKVVINISEMTFA--   25
usage_00502.pdb         1  -------------AKLSGVGYVNGKVVINISEMTFA--   23
usage_00512.pdb         1  -----------GIAKLSGVGYVNGKVVINISEMTFAL-   26
usage_00549.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFA--   24
usage_00550.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
usage_00551.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
usage_00552.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFA--   24
usage_00553.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFA--   24
usage_00554.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
usage_00555.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFAL-   25
usage_00556.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
usage_00557.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
usage_00558.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFA--   24
usage_00559.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFA--   24
usage_00560.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFA--   24
usage_00890.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
usage_00891.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFAL-   25
usage_00892.pdb         1  -----------GIAKLSGVGYVNGKVVINISEMTFA--   25
usage_00893.pdb         1  -----------GIAKLSGVGYVNGKVVINISEMTFAL-   26
usage_00894.pdb         1  -----------GIAKLSGVGYVNGKVVINISEMTFA--   25
usage_00895.pdb         1  ------------IAKLSGVGYVNGKVVINISEMTFALS   26
                                                v                


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