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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 23:13:26 2021
# Report_file: c_1442_1179.html
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#====================================
# Aligned_structures: 13
#   1: usage_01370.pdb
#   2: usage_04624.pdb
#   3: usage_04626.pdb
#   4: usage_07550.pdb
#   5: usage_07551.pdb
#   6: usage_08146.pdb
#   7: usage_09716.pdb
#   8: usage_10247.pdb
#   9: usage_10248.pdb
#  10: usage_19510.pdb
#  11: usage_19511.pdb
#  12: usage_19512.pdb
#  13: usage_19962.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 22 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 22 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01370.pdb         1  -I-QATITTDDVLVIEAP----   16
usage_04624.pdb         1  -V-TSALSPEGVLSIQAA----   16
usage_04626.pdb         1  -V-TSALSPEGVLSIQAAPA--   18
usage_07550.pdb         1  ---TSSLSSDGVLTVNGPRK--   17
usage_07551.pdb         1  ---TSSLSSDGVLTVNGP----   15
usage_08146.pdb         1  -I-TSSLSSDGVLTVNGPRK--   18
usage_09716.pdb         1  -I-TSSMSSDGVLTVNGPRKQ-   19
usage_10247.pdb         1  ---TSSLSSDGVLTVDGP----   15
usage_10248.pdb         1  ---TSSLSSDGVLTVDGP----   15
usage_19510.pdb         1  -IT--SSSSDGVLTVNGP----   15
usage_19511.pdb         1  --T--SSSSDGVLTVNGP----   14
usage_19512.pdb         1  --T--SSSSDGVLTVNGPR---   15
usage_19962.pdb         1  TI-TSSLSSDGVLTVNGPRKQV   21
                                  s  gVL         


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