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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 01:17:09 2021
# Report_file: c_1245_17.html
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#====================================
# Aligned_structures: 14
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00026.pdb
#   4: usage_00124.pdb
#   5: usage_00135.pdb
#   6: usage_00234.pdb
#   7: usage_00243.pdb
#   8: usage_00245.pdb
#   9: usage_00246.pdb
#  10: usage_00300.pdb
#  11: usage_00446.pdb
#  12: usage_00447.pdb
#  13: usage_00488.pdb
#  14: usage_00715.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 41 ( 58.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  Q------PREPQVYTL-PPSRDELT-K-NQVSLTCLVKG--   30
usage_00008.pdb         1  Q------PREPQVYTL-PPSRDELT-K-NQVSLTCLVKG--   30
usage_00026.pdb         1  Q------PREPQVYTL-PPSREEMT-K-NQVSLTCLVKG--   30
usage_00124.pdb         1  -YNIRYA--DYDIQDRF--RGDWDK-DA--WSLTCKN----   29
usage_00135.pdb         1  -------GVSAYLSRP-S--PFDLFIR---KSPTITCLVVD   28
usage_00234.pdb         1  Q------PREPQVYTL-PPSREEMT-K-NQVSLTCLVKG--   30
usage_00243.pdb         1  Q------PREPQVYTL-PPSREEMT-K-NQVSLTCLVKG--   30
usage_00245.pdb         1  -----------QVYTL-PPSREEMT-K-NQVSLTCLVK---   24
usage_00246.pdb         1  -----------QVYTL-PPSREEMT-K-NQVSLTCLVK---   24
usage_00300.pdb         1  -----------QVYVL-PPPEEEMT-K-KQVTLTCMVTD--   25
usage_00446.pdb         1  Q------PREPQVSTL-PPSREEMT-K-NQVSLMCLVYG--   30
usage_00447.pdb         1  Q------PREPQVYTL-PPSRKEMT-K-NQVSLTCLVKG--   30
usage_00488.pdb         1  -------PREPQVYTL-PPSQEEMT-K-NQVSLTCLVKG--   29
usage_00715.pdb         1  R------RVEPKVTVY-PARTQTLQ---HHNLLVCSVNG--   29
                                                           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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