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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 01:42:48 2021
# Report_file: c_1023_101.html
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#====================================
# Aligned_structures: 16
#   1: usage_00089.pdb
#   2: usage_00253.pdb
#   3: usage_00254.pdb
#   4: usage_00255.pdb
#   5: usage_00256.pdb
#   6: usage_00257.pdb
#   7: usage_00272.pdb
#   8: usage_00277.pdb
#   9: usage_00593.pdb
#  10: usage_00594.pdb
#  11: usage_00775.pdb
#  12: usage_00776.pdb
#  13: usage_00777.pdb
#  14: usage_00799.pdb
#  15: usage_00800.pdb
#  16: usage_00938.pdb
#
# Length:         57
# Identity:        9/ 57 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 57 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 57 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -GIVEPTSGNMGIAIAMIGAKRGHRVILTMPETM--SVERRKVLKMLG---------   45
usage_00253.pdb         1  -HVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   54
usage_00254.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   55
usage_00255.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   55
usage_00256.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKK--   54
usage_00257.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKK--   54
usage_00272.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKK--   54
usage_00277.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   55
usage_00593.pdb         1  -HVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   54
usage_00594.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   55
usage_00775.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKK--   54
usage_00776.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   55
usage_00777.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKF-   55
usage_00799.pdb         1  -HVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKFA   55
usage_00800.pdb         1  KHVTVIGGGLMGAGIAQVAAATGHTVVLVDQT-EDILAKSKKGIEESLRKVAKKKFA   56
usage_00938.pdb         1  KRIGVLGAGMMGAGIAYVSAKAGYEVVLKDVS-LEAAAKGKGYSEKLEAKALERG--   54
                               v g G MGagIA v A  Gh VvL d       ak kk  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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