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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 00:27:00 2021
# Report_file: c_1281_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00476.pdb
#   2: usage_00477.pdb
#   3: usage_00478.pdb
#   4: usage_00479.pdb
#   5: usage_00480.pdb
#   6: usage_00481.pdb
#   7: usage_00484.pdb
#   8: usage_00485.pdb
#   9: usage_00486.pdb
#  10: usage_00498.pdb
#
# Length:         71
# Identity:       47/ 71 ( 66.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 71 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 71 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00476.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00477.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00478.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00479.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00480.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00481.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00484.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00485.pdb         1  ------------------TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   42
usage_00486.pdb         1  AAVISVKVSEPQFEGQTKTKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   60
usage_00498.pdb         1  -AVISVKVSEPQFE--TKTKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA   57
                                             TKLGNTEVKSFVQKVCNEQLTHWFEANPTDAKVVVNKAVSSA

usage_00476.pdb        43  QARIAARKA--   51
usage_00477.pdb        43  QARIAARK---   50
usage_00478.pdb        43  QARIAARK---   50
usage_00479.pdb        43  QARIAA-----   48
usage_00480.pdb        43  QARIAARKARE   53
usage_00481.pdb        43  QARIAARK---   50
usage_00484.pdb        43  QARIA------   47
usage_00485.pdb        43  QARIAARK---   50
usage_00486.pdb        61  QARIAAR----   67
usage_00498.pdb        58  QARIAARK---   65
                           QARIA      


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