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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 23:15:37 2021
# Report_file: c_1446_88.html
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#====================================
# Aligned_structures: 15
#   1: usage_00138.pdb
#   2: usage_00313.pdb
#   3: usage_00412.pdb
#   4: usage_00665.pdb
#   5: usage_00762.pdb
#   6: usage_00763.pdb
#   7: usage_00845.pdb
#   8: usage_00958.pdb
#   9: usage_00962.pdb
#  10: usage_00963.pdb
#  11: usage_01153.pdb
#  12: usage_01288.pdb
#  13: usage_01423.pdb
#  14: usage_01434.pdb
#  15: usage_01603.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 15 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  -EPYNVKFWGIG---   11
usage_00313.pdb         1  --KEVRIKILATG--   11
usage_00412.pdb         1  GIIRRIQTRGEG---   12
usage_00665.pdb         1  --EFKKIKVLGSG--   11
usage_00762.pdb         1  --VPKLLVDNCG---   10
usage_00763.pdb         1  --VPKLLVDNCG---   10
usage_00845.pdb         1  --EFKKIKVLGSGA-   12
usage_00958.pdb         1  --EFKKIKVLSSG--   11
usage_00962.pdb         1  --EFKKIKVLSSG--   11
usage_00963.pdb         1  --EFKKIKVLGSG--   11
usage_01153.pdb         1  --EFKKIKVLGSG--   11
usage_01288.pdb         1  --ELKVVEGMQF--D   11
usage_01423.pdb         1  --SVIPVKVLG----    9
usage_01434.pdb         1  --ELKRVKVLGSG--   11
usage_01603.pdb         1  --EFKKIKVLGSG--   11
                                          


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