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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 01:55:37 2021
# Report_file: c_1184_140.html
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#====================================
# Aligned_structures: 17
#   1: usage_00024.pdb
#   2: usage_00236.pdb
#   3: usage_00367.pdb
#   4: usage_00390.pdb
#   5: usage_00400.pdb
#   6: usage_00561.pdb
#   7: usage_01449.pdb
#   8: usage_01450.pdb
#   9: usage_01481.pdb
#  10: usage_01495.pdb
#  11: usage_01678.pdb
#  12: usage_01892.pdb
#  13: usage_02076.pdb
#  14: usage_02085.pdb
#  15: usage_02114.pdb
#  16: usage_02157.pdb
#  17: usage_02317.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 32 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 32 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -MIQKTPQIQVYSRHPPENGKPNILNCYVT-Q   30
usage_00236.pdb         1  -MIQKTPQIQVYSRHPPENGKPNILNCYVT-Q   30
usage_00367.pdb         1  GSIQKTPQIQVYSRHPPENGKPNILNCYVT-Q   31
usage_00390.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q   29
usage_00400.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT--   28
usage_00561.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT--   28
usage_01449.pdb         1  PITNVPPEVTVLTNSPVELREPNVLICFID-K   31
usage_01450.pdb         1  PITNVPPEVTVLTNSPVELREPNVLICFID-K   31
usage_01481.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q   29
usage_01495.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT--   28
usage_01678.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q   29
usage_01892.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q   29
usage_02076.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT-Q   29
usage_02085.pdb         1  ---PENHPPLTWQRC-TAP-GNCQTVNAEVVI   27
usage_02114.pdb         1  -MIQKTPQIQVYSRHPPENGKPNILNCYVT-Q   30
usage_02157.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT--   28
usage_02317.pdb         1  --IQKTPQIQVYSRHPPENGKPNILNCYVT--   28
                                 p   v      e   pn l c     


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