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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 00:25:57 2021
# Report_file: c_0988_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00048.pdb
#   4: usage_00133.pdb
#   5: usage_00143.pdb
#   6: usage_00144.pdb
#   7: usage_00145.pdb
#   8: usage_00160.pdb
#   9: usage_00204.pdb
#  10: usage_00205.pdb
#
# Length:         64
# Identity:       37/ 64 ( 57.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 64 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
usage_00017.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
usage_00048.pdb         1  --SIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNV   58
usage_00133.pdb         1  --SIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNV   58
usage_00143.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
usage_00144.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
usage_00145.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
usage_00160.pdb         1  --SIRIEGDVTLGGLFPVHAKG-----CGDIKRENGIHRLEAMLYALDQINSDPNLLPNV   53
usage_00204.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
usage_00205.pdb         1  KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV   60
                                 EGD  LGGLFPVH KG     CG      GI RLEAML ALD IN DP LLP V

usage_00016.pdb        61  RLGA   64
usage_00017.pdb        61  RLGA   64
usage_00048.pdb        59  TLGA   62
usage_00133.pdb        59  TLGA   62
usage_00143.pdb        61  RLGA   64
usage_00144.pdb        61  RLGA   64
usage_00145.pdb        61  RLGA   64
usage_00160.pdb        54  TLGA   57
usage_00204.pdb        61  RLGA   64
usage_00205.pdb        61  RLGA   64
                            LGA


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