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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 23:13:27 2021
# Report_file: c_1445_5.html
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#====================================
# Aligned_structures: 13
#   1: usage_01940.pdb
#   2: usage_01941.pdb
#   3: usage_01942.pdb
#   4: usage_01943.pdb
#   5: usage_01963.pdb
#   6: usage_06902.pdb
#   7: usage_08078.pdb
#   8: usage_10807.pdb
#   9: usage_10808.pdb
#  10: usage_12257.pdb
#  11: usage_13017.pdb
#  12: usage_15506.pdb
#  13: usage_17013.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 21 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 21 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01940.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_01941.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_01942.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_01943.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_01963.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_06902.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_08078.pdb         1  -IRITPKPE-QKVLEIRDS--   17
usage_10807.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_10808.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_12257.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
usage_13017.pdb         1  -TIRIWSCS-RGRG-VMILKL   18
usage_15506.pdb         1  QLAAVPSSADPTRTTVAY---   18
usage_17013.pdb         1  HINLIPNKQ-DRTLTIVDT--   18
                                p               


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