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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 02:57:04 2021
# Report_file: c_1189_97.html
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#====================================
# Aligned_structures: 23
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00098.pdb
#   7: usage_00099.pdb
#   8: usage_00108.pdb
#   9: usage_00123.pdb
#  10: usage_00231.pdb
#  11: usage_00232.pdb
#  12: usage_00233.pdb
#  13: usage_00234.pdb
#  14: usage_00313.pdb
#  15: usage_00314.pdb
#  16: usage_00354.pdb
#  17: usage_00355.pdb
#  18: usage_00602.pdb
#  19: usage_00680.pdb
#  20: usage_00953.pdb
#  21: usage_01061.pdb
#  22: usage_01100.pdb
#  23: usage_01185.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 45 ( 71.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  -KPAVEIKQEGDTFYIKTST--T------VETTEIN---------   27
usage_00080.pdb         1  -KPAVEIKQEGDTFYIKTST--T------VRTTEIN---------   27
usage_00081.pdb         1  -KPAVEIKQEGDTFYIKTST--T------VRTTEIN---------   27
usage_00086.pdb         1  -KPAVEIKQEGDTFYIKVST--T------VRTTEIN---------   27
usage_00087.pdb         1  ---AVEIKQEGDTFYIKTST--T------VWTTEIN---------   25
usage_00098.pdb         1  ---HVEIRQDGDQFYIKTST--T------VRTTEIN---------   25
usage_00099.pdb         1  ---HVEIRQDGDQFYIKTST--T------VRTTEIN---------   25
usage_00108.pdb         1  -------------DIVIEALAEGQ-----ITRFLAIFQSQPETVG   27
usage_00123.pdb         1  ---HVEIRQDGDQFYIKTST--T------VRTTEIN---------   25
usage_00231.pdb         1  --QAVEIKQEGDTFYIKVST--T------VYTTEINF--------   27
usage_00232.pdb         1  -KQAVEIKQEGDTFYIKVST--T------VYTTEINF--------   28
usage_00233.pdb         1  -KQAVEIKQEGDTFYIKVST--T------VYTTEINF--------   28
usage_00234.pdb         1  --QAVEIKQEGDTFYIKVST--T------VYTTEINF--------   27
usage_00313.pdb         1  -KPAVEIKQEGDTFYIKTST--T------VRTTEIN---------   27
usage_00314.pdb         1  -KPAVEIKQEGDTFYIKTST--T------VRTTEIN---------   27
usage_00354.pdb         1  ---AVEIKQEGDTFYIKTST--T------VRTTEIN---------   25
usage_00355.pdb         1  ---AVEIKQEGDTFYIKTST--T------VRTTEIN---------   25
usage_00602.pdb         1  SKPAVEIKQEGDTFYIKTST--T------VRTTEIN---------   28
usage_00680.pdb         1  --STALGMKFA-NGVLLISD--K-KVRSRLIEQN-----------   28
usage_00953.pdb         1  ---AVEIKQEGDTFYIKTST--T------VRTTEIN---------   25
usage_01061.pdb         1  --PAVEIKQEGDTFYIKTST--T------VRTTEIN---------   26
usage_01100.pdb         1  ---AVEIKQEGDTFYIKTST--T------VRTTEIN---------   25
usage_01185.pdb         1  -KPAVEIKQEGDTFYIKTST--T------VRTTEIN---------   27
                                             s                          


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