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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 01:54:32 2021
# Report_file: c_1230_63.html
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#====================================
# Aligned_structures: 17
#   1: usage_00092.pdb
#   2: usage_00140.pdb
#   3: usage_00416.pdb
#   4: usage_00453.pdb
#   5: usage_00463.pdb
#   6: usage_00474.pdb
#   7: usage_00556.pdb
#   8: usage_00843.pdb
#   9: usage_00844.pdb
#  10: usage_00850.pdb
#  11: usage_00862.pdb
#  12: usage_00863.pdb
#  13: usage_01173.pdb
#  14: usage_01476.pdb
#  15: usage_01479.pdb
#  16: usage_01559.pdb
#  17: usage_01614.pdb
#
# Length:         76
# Identity:       12/ 76 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 76 ( 18.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 76 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  KAFEIMRNVWIIPERNTIG--TDPS--DFDPPA--SLEN--GSSAYYDPNYLTTDAEKDR   52
usage_00140.pdb         1  KAFRITGNIWVIPDRFSRNSNP-----NLNKPP--RV-TS-PKSGYYDPNYLSTDSDKDT   51
usage_00416.pdb         1  KAFKITDRIWIIPERYTFG--YKPE--DFNKSSGIFN----RDVEYYDPDYLNTNDKKNI   52
usage_00453.pdb         1  KAFKVAPNIWVAPERYYG---E-----SLSIDE--EY-K--VDGGIYDSNFLSQDSEKDK   47
usage_00463.pdb         1  KAFKIHNKIWVIPERDTF---TNPEEGDLNPPP-EAK-Q--VPVSYYDSTYLSTDNEKDN   53
usage_00474.pdb         1  KSFNIMKNIWIIPERNVIG--TTPQ--DFHPPT--SLKN--GDSSYYDPNYLQSDEEKDR   52
usage_00556.pdb         1  KAFKIHNKIWVIPERDTFT--NPE---EGDLNP-------PVPVSYYDSTYLSTDNEKDN   48
usage_00843.pdb         1  KSFNIMKNIWIIPERNVIG--TTPQ--DFHPPT--SLKN--GDSSYYDPNYLQSDEEKDR   52
usage_00844.pdb         1  KSFNIMKNIWIIPERNVIG--TTPQ--DFHPPT--SLKN--GDSSYYDPNYLQSDEEKDR   52
usage_00850.pdb         1  KSFNIMKNIWIIPERNVIG--TTPQ--DFHPPT--SLKN--GDSSYYDPNYLQSDEEKDR   52
usage_00862.pdb         1  KAFEIMRNVWIIPERNTIG--TNPS--DFDPPA--SLKN--GSSAYYDPNYLTTDAEKDR   52
usage_00863.pdb         1  KAFEIMRNVWIIPERNTIG--TNPS--DFDPPA--SLKN--GSSAYYDPNYLTTDAEKDR   52
usage_01173.pdb         1  KSFNIMKNIWIIPERNVIG--TTPQ--DFHPPT---K-N--GDSSYYDPNYLQSDEEKDR   50
usage_01476.pdb         1  KAFKVAPNIWVAPERYYG---E-----SLSIDE--EY-K--VDGGIYDSNFLSQDSEKDK   47
usage_01479.pdb         1  KSFNIMKNIWIIPERNVIG--TTPQ--DFHPPT--SLKN--GDSSYYDPNYLQSDEEKDR   52
usage_01559.pdb         1  KAFEIMRNVWIIPERNTIG--TNPS--DFDPPA--SLKN--GSSAYYDPNYLTTDAEKDR   52
usage_01614.pdb         1  KAFRITGNIWVIPDRFSRNSNP-----NLNKPP--RV-TS-PKSGYYDPNYLSTDSDKDT   51
                           K F      W  P R                               YD   L  d  Kd 

usage_00092.pdb        53  YLKTTIKLFKRINS--   66
usage_00140.pdb        52  FLKEIIKLFKRINS--   65
usage_00416.pdb        53  FLQTMIKLFNRIKS--   66
usage_00453.pdb        48  FLQAIITLLKRINSTN   63
usage_00463.pdb        54  YLKGVTKLFERIY---   66
usage_00474.pdb        53  FLKIVTKIFNRINN--   66
usage_00556.pdb        49  YLKGVTKLFERIYS--   62
usage_00843.pdb        53  FLKIVTKIFNRIN---   65
usage_00844.pdb        53  FLKIVTKIFNRINN--   66
usage_00850.pdb        53  FLKIVTKIFNRINN--   66
usage_00862.pdb        53  YLKTTIKLFKRINS--   66
usage_00863.pdb        53  YLKTTIKLFKRINS--   66
usage_01173.pdb        51  FLKIVTKIFNRI----   62
usage_01476.pdb        48  FLQAIITLLKRINSTN   63
usage_01479.pdb        53  FLKIVTKIFNRINN--   66
usage_01559.pdb        53  YLKTTIKLFKRINS--   66
usage_01614.pdb        52  FLKEIIKLFKRINS--   65
                            L        RI    


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