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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 03:19:41 2021
# Report_file: c_0825_3.html
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#====================================
# Aligned_structures: 26
#   1: usage_00073.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00084.pdb
#   5: usage_00086.pdb
#   6: usage_00091.pdb
#   7: usage_00113.pdb
#   8: usage_00114.pdb
#   9: usage_00115.pdb
#  10: usage_00124.pdb
#  11: usage_00125.pdb
#  12: usage_00128.pdb
#  13: usage_00129.pdb
#  14: usage_00130.pdb
#  15: usage_00131.pdb
#  16: usage_00132.pdb
#  17: usage_00133.pdb
#  18: usage_00168.pdb
#  19: usage_00192.pdb
#  20: usage_00193.pdb
#  21: usage_00194.pdb
#  22: usage_00195.pdb
#  23: usage_00200.pdb
#  24: usage_00243.pdb
#  25: usage_00244.pdb
#  26: usage_00245.pdb
#
# Length:        102
# Identity:       62/102 ( 60.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/102 ( 64.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/102 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00077.pdb         1  KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIG   60
usage_00078.pdb         1  KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIG   60
usage_00084.pdb         1  KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIG   60
usage_00086.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00091.pdb         1  -RIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   59
usage_00113.pdb         1  -RIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIG   59
usage_00114.pdb         1  KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIG   60
usage_00115.pdb         1  KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRNQLKNNAKEIG   60
usage_00124.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00125.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00128.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00129.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00130.pdb         1  RRIDNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLHEKVRSQLRDNANDLG   60
usage_00131.pdb         1  -RIDNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLHEKVRSQLRDNANDLG   59
usage_00132.pdb         1  -RIDNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLHEKVRSQLRDNANDLG   59
usage_00133.pdb         1  -RIDNLNKRMEDGFLDVWTYNAELLVLLENERTLDLHDANVKNLHEKVRSQLRDNANDLG   59
usage_00168.pdb         1  RRLENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRMQLRDNVKELG   60
usage_00192.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00193.pdb         1  -RIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   59
usage_00194.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00195.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYEKVRLQLRDNAKELG   60
usage_00200.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00243.pdb         1  RRIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   60
usage_00244.pdb         1  -RIENLNKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELG   59
usage_00245.pdb         1  KRIENLNKKVDDGFLDIWTYNAELLVLLENERTLDYHDSNVKNLYEKVRSQLKNNAKEIG   60
                            Ri NLNK   DGFLD WTYNAELLVL ENERTLD HD NVKNL  KVR QL  Na   G

usage_00073.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKR------   96
usage_00077.pdb        61  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREEID--  100
usage_00078.pdb        61  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREE----   98
usage_00084.pdb        61  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREEID--  100
usage_00086.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEIS--  100
usage_00091.pdb        60  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREE----   97
usage_00113.pdb        60  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREE----   97
usage_00114.pdb        61  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNRE-----   97
usage_00115.pdb        61  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNRE-----   97
usage_00124.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISS-  101
usage_00125.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISSG  102
usage_00128.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISS-  101
usage_00129.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREEISSG  102
usage_00130.pdb        61  NGCFEFWHKCNNECMESVKNGTYDYPKYQKESRLN-------   95
usage_00131.pdb        60  NGCFEFWHKCNNECMESVKNGTYDYPKYQKESRLN-------   94
usage_00132.pdb        60  NGCFEFWHKCNNECMESVKNGTYDYPKYQKESRLNRQKI---   98
usage_00133.pdb        60  NGCFEFWHKCNNECMESVKNGTYDYPKYQKESRLNR------   95
usage_00168.pdb        61  NGCFEFYHKCDDECMNSVKNGTYDYPKYEEESKLNRNE----   98
usage_00192.pdb        61  NGCFEFYHRCDNECMESVRNGTYDYPQYSEEARLKREEISG-  101
usage_00193.pdb        60  NGCFEFYHRCDNECMESVRNGTYDYPQYSEEARLKREEI---   98
usage_00194.pdb        61  NGCFEFYHRCDNECMESVRNGTYDYPQYSEEARLKREEISG-  101
usage_00195.pdb        61  NGCFEFYHKCDNECMESVKNGTYDYPQYSEEARLNREEISG-  101
usage_00200.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEAR---------   93
usage_00243.pdb        61  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLKREE----   98
usage_00244.pdb        60  NGCFEFYHKCDNECMESVRNGTYDYPQYSEEARLK-------   94
usage_00245.pdb        61  NGCFEFYHKCDNTCMESVKNGTYDYPKYSEEAKLNREE----   98
                           NGCFEF H C n CMeSV NGTYDYP Y  E           


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