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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 23:14:29 2021
# Report_file: c_1484_354.html
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#====================================
# Aligned_structures: 14
#   1: usage_00190.pdb
#   2: usage_00237.pdb
#   3: usage_00267.pdb
#   4: usage_00311.pdb
#   5: usage_01088.pdb
#   6: usage_01090.pdb
#   7: usage_01092.pdb
#   8: usage_01929.pdb
#   9: usage_01931.pdb
#  10: usage_01985.pdb
#  11: usage_02008.pdb
#  12: usage_03997.pdb
#  13: usage_04045.pdb
#  14: usage_04256.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  ----TPLDLAREHGNEEIVKLLEKQG-   22
usage_00237.pdb         1  ----TPLELALQRGAQDLVDILQGHM-   22
usage_00267.pdb         1  ----TPLELARQRGAQNLMDILQGHMM   23
usage_00311.pdb         1  ----TPFDLAIDNGNEDIAEVLQKAA-   22
usage_01088.pdb         1  -----PFDLAIDNGNEDIAEVLQKAA-   21
usage_01090.pdb         1  -----PFDLAIDNGNEDIAEVLQKA--   20
usage_01092.pdb         1  -----PFDLAIDNGNEDIAEVLQKAA-   21
usage_01929.pdb         1  ----TPFDLAIDNGNEDIAEVLQKAA-   22
usage_01931.pdb         1  -----PFDLAIREGHEDIAEVLQKAA-   21
usage_01985.pdb         1  -------DENFQHGGTNIHYLEKKLG-   19
usage_02008.pdb         1  ----TAFDISIGNGNEDLAEILQKLN-   22
usage_03997.pdb         1  ----TALLLAVELKLKKIAELLCK---   20
usage_04045.pdb         1  ----TPLDLAREHGNEEVVKLLEKQ--   21
usage_04256.pdb         1  FQHVLRRFRR----DVAKMVEKIP---   20
                                                      


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