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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 23:14:34 2021
# Report_file: c_1489_206.html
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#====================================
# Aligned_structures: 14
#   1: usage_00870.pdb
#   2: usage_01152.pdb
#   3: usage_01877.pdb
#   4: usage_02399.pdb
#   5: usage_02402.pdb
#   6: usage_02403.pdb
#   7: usage_02404.pdb
#   8: usage_02408.pdb
#   9: usage_02410.pdb
#  10: usage_02411.pdb
#  11: usage_02412.pdb
#  12: usage_02416.pdb
#  13: usage_04140.pdb
#  14: usage_04142.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 25 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 25 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00870.pdb         1  -SDEDAEKIA--TVGDA-VNYI---   18
usage_01152.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_01877.pdb         1  ----FNAHLCAYPGVNWLDFGEL--   19
usage_02399.pdb         1  -NDHLVALACLGGRPALDAVKKL--   22
usage_02402.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_02403.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_02404.pdb         1  TNDHLVALACLGGRPALDAVKKLE-   24
usage_02408.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_02410.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_02411.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_02412.pdb         1  TNDHLVALACLGGRPALDAVKKLE-   24
usage_02416.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_04140.pdb         1  TNDHLVALACLGGRPALDAVKKL--   23
usage_04142.pdb         1  TNDHLVALACLGGRPALDAVKKLEH   25
                                 a  c               


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