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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 01:26:27 2021
# Report_file: c_0877_40.html
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#====================================
# Aligned_structures: 15
#   1: usage_00008.pdb
#   2: usage_00036.pdb
#   3: usage_00157.pdb
#   4: usage_00158.pdb
#   5: usage_00199.pdb
#   6: usage_00200.pdb
#   7: usage_00216.pdb
#   8: usage_00260.pdb
#   9: usage_00271.pdb
#  10: usage_00275.pdb
#  11: usage_00276.pdb
#  12: usage_00277.pdb
#  13: usage_00312.pdb
#  14: usage_00313.pdb
#  15: usage_00314.pdb
#
# Length:        109
# Identity:       93/109 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/109 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/109 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   53
usage_00036.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   53
usage_00157.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   53
usage_00158.pdb         1  -------APEVIRMQ--DPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   51
usage_00199.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   53
usage_00200.pdb         1  -------APEVIRM----PYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   49
usage_00216.pdb         1  SGSILWMAPEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   60
usage_00260.pdb         1  -------APEVIRM---NPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   50
usage_00271.pdb         1  -------APEVIRM---NPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   50
usage_00275.pdb         1  -------APEVIRM---NPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   50
usage_00276.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINN-DQIIEMVGRGS   52
usage_00277.pdb         1  -------APEVIRM--SNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   51
usage_00312.pdb         1  -------APEVIRM---NPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   50
usage_00313.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   53
usage_00314.pdb         1  -------APEVIRMQDSNPYSFQSDVYAFGIVLYELMTGQLPYSNINNRDQIIEMVGRGS   53
                                  APEVIRM    PYSFQSDVYAFGIVLYELMTGQLPYSNINN DQIIEMVGRGS

usage_00008.pdb        54  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAREL-  101
usage_00036.pdb        54  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELARELS  102
usage_00157.pdb        54  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAREL-  101
usage_00158.pdb        52  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELARE--   98
usage_00199.pdb        54  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAR---   99
usage_00200.pdb        50  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELARE--   96
usage_00216.pdb        61  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAREL-  108
usage_00260.pdb        51  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELA----   95
usage_00271.pdb        51  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELA----   95
usage_00275.pdb        51  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAREL-   98
usage_00276.pdb        53  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELARELS  101
usage_00277.pdb        52  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAR---   97
usage_00312.pdb        51  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAR---   96
usage_00313.pdb        54  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELARELS  102
usage_00314.pdb        54  LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELAREL-  101
                           LSPDLSKVRSNCPKRMKRLMAECLKKKRDERPSFPRILAEIEELA    


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