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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 00:25:52 2021
# Report_file: c_0946_37.html
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#====================================
# Aligned_structures: 10
#   1: usage_00275.pdb
#   2: usage_00276.pdb
#   3: usage_00277.pdb
#   4: usage_00278.pdb
#   5: usage_00279.pdb
#   6: usage_00280.pdb
#   7: usage_00409.pdb
#   8: usage_00987.pdb
#   9: usage_00988.pdb
#  10: usage_00989.pdb
#
# Length:         78
# Identity:       10/ 78 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 78 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 78 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  ---NNIVSQVYLH---GDKTKPMILTITLNGTSESTETS-EVSTYSMSFTWSWES-GK--   50
usage_00276.pdb         1  ----NIVSQVYLH---GDKTKPMILTITLNGTSESTETS-EVSTYSMSFTWSWES-GK--   49
usage_00277.pdb         1  ----NIVSQVYLH---GDKTKPMILTITLNGTSESTETS-EVSTYSMSFTWSWES-GK--   49
usage_00278.pdb         1  ---NNIVSQVYLH---GDKTKPMILTITLNGTSESTETS-EVSTYSMSFTWSWES-GK--   50
usage_00279.pdb         1  ----NIVSQVYLH---GDKTKPMILTITLNGTSESTETS-EVSTYSMSFTWSWES-GK--   49
usage_00280.pdb         1  ---NNIVSQVYLH---GDKTKPMILTITLNGTSESTETS-EVSTYSMSFTWSWES-GK--   50
usage_00409.pdb         1  SRENYIYGTCHYTASDHT-AFPIDISVMLNQR---AIRA--DTSYCIRITWSWNTGDAPE   54
usage_00987.pdb         1  ---SNIVSQVYLN---GDKTKPVTLTITLNGT--QETGDTTPSAYSMSFSWDWSG-HN--   49
usage_00988.pdb         1  ---SNIVSQVYLN---GDKTKPVTLTITLNGT--QETGDTTPSAYSMSFSWDWSG-HN--   49
usage_00989.pdb         1  ----NIVSQVYLN---GDKTKPVTLTITLNGT--QET--TTPSAYSMSFSWDWSG-HN--   46
                               nIvsqvyl    gd tkP  ltitLNgt          s Ysmsf W W       

usage_00275.pdb        51  -Y-TTETFATNSYTFSYI   66
usage_00276.pdb        50  -Y-TTETFATNSYTFSYI   65
usage_00277.pdb        50  -Y-TTETFATNSYTFSYI   65
usage_00278.pdb        51  -Y-TTETFATNSYTFSYI   66
usage_00279.pdb        50  -Y-TTETFATNSYTFSYI   65
usage_00280.pdb        51  -Y-TTETFATNSYTFSYI   66
usage_00409.pdb        55  GQTSATTLVTSPFTFY--   70
usage_00987.pdb        50  -Y-INEIFATSSYTFSYI   65
usage_00988.pdb        50  -Y-INEIFATSSYTFSYI   65
usage_00989.pdb        47  -Y-INEIFATSSYTFSYI   62
                            y   e faT syTFs  


#=========================================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.
#
################################################EOF#################################################