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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 01:54:51 2021
# Report_file: c_1373_46.html
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#====================================
# Aligned_structures: 17
#   1: usage_00187.pdb
#   2: usage_00190.pdb
#   3: usage_00386.pdb
#   4: usage_00398.pdb
#   5: usage_00410.pdb
#   6: usage_00411.pdb
#   7: usage_00412.pdb
#   8: usage_00546.pdb
#   9: usage_00757.pdb
#  10: usage_00758.pdb
#  11: usage_00923.pdb
#  12: usage_00991.pdb
#  13: usage_00992.pdb
#  14: usage_01171.pdb
#  15: usage_01414.pdb
#  16: usage_01684.pdb
#  17: usage_01690.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 49 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 49 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEK---   42
usage_00190.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKATLSYRIKKLEKDG-   44
usage_00386.pdb         1  -------HQQALLLL---TNHSYEEVEEITNIPKSTLIKLKK-------   32
usage_00398.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKDG-   44
usage_00410.pdb         1  -----EIDLRILKILQYNAKYSLDEIAREIRIPKATLSYRIKKLEKDG-   43
usage_00411.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKDG-   44
usage_00412.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKDG-   44
usage_00546.pdb         1  ----TYTGYIVLMAIENDEKLNIKKLGERVFLDSGTLTPLLKKLEKKD-   44
usage_00757.pdb         1  -----DLDRNILRLLKKDARLTISELSEQLKKPESTIHFRIKKLQERG-   43
usage_00758.pdb         1  -----DLDRNILRLLKKDARLTISELSEQLKKPESTIHFRIKKLQERG-   43
usage_00923.pdb         1  ---TEEELATIRELYLKG--ATVYEIARQLGRPESTIYYALKKLG----   40
usage_00991.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKD--   43
usage_00992.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKDG-   44
usage_01171.pdb         1  DALELDTRREIYKHIVKSPGLHERQLAKELDVPLSTLVYHLHYLERRE-   48
usage_01414.pdb         1  ------PTYLTVSTFLKYG-SSLENTAKELNVHPNTVRYRLKRAAETTG   42
usage_01684.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKDG-   44
usage_01690.pdb         1  ----DEIDLRILKILQYNAKYSLDEIAREIRIPKSTLSYRIKKLEKD--   43
                                                              T     k       


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