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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 01:04:02 2021
# Report_file: c_1309_87.html
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#====================================
# Aligned_structures: 13
#   1: usage_00123.pdb
#   2: usage_00683.pdb
#   3: usage_00684.pdb
#   4: usage_00722.pdb
#   5: usage_00804.pdb
#   6: usage_00858.pdb
#   7: usage_00920.pdb
#   8: usage_00974.pdb
#   9: usage_01102.pdb
#  10: usage_01172.pdb
#  11: usage_01173.pdb
#  12: usage_01230.pdb
#  13: usage_01468.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  ---PPDQAAEKLRFRRS--LTLIN-PT--   21
usage_00683.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NP--   23
usage_00684.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NP--   23
usage_00722.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NPT-   24
usage_00804.pdb         1  -----DRTNSIISLDPL--SETLTSIP--   20
usage_00858.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NPT-   24
usage_00920.pdb         1  AS------PYHGFTIVNNMNLVE--P---   18
usage_00974.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NPT-   24
usage_01102.pdb         1  -------VAGKVEWQRAGNRLKGV-NP--   19
usage_01172.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NP--   23
usage_01173.pdb         1  --PP-DQAAEKLRFRRSANSLTLI-NP--   23
usage_01230.pdb         1  ---P-EDSKRDAEKFKG--GRAGS-G---   19
usage_01468.pdb         1  --SV-DSAAGKLQWKFLEVVQVN--N--P   22
                                                        


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