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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 03:45:07 2021
# Report_file: c_1461_5.html
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#====================================
# Aligned_structures: 28
#   1: usage_00911.pdb
#   2: usage_00912.pdb
#   3: usage_00913.pdb
#   4: usage_00914.pdb
#   5: usage_00915.pdb
#   6: usage_00916.pdb
#   7: usage_00917.pdb
#   8: usage_00918.pdb
#   9: usage_00919.pdb
#  10: usage_00920.pdb
#  11: usage_00921.pdb
#  12: usage_00922.pdb
#  13: usage_00960.pdb
#  14: usage_00961.pdb
#  15: usage_01106.pdb
#  16: usage_01107.pdb
#  17: usage_01108.pdb
#  18: usage_01109.pdb
#  19: usage_01110.pdb
#  20: usage_01111.pdb
#  21: usage_01112.pdb
#  22: usage_01113.pdb
#  23: usage_01114.pdb
#  24: usage_01115.pdb
#  25: usage_01116.pdb
#  26: usage_01117.pdb
#  27: usage_02416.pdb
#  28: usage_02417.pdb
#
# Length:         49
# Identity:       49/ 49 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 49 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 49 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00911.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00912.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00913.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00914.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00915.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00916.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00917.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00918.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00919.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00920.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00921.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00922.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00960.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_00961.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01106.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01107.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01108.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01109.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01110.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01111.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01112.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01113.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01114.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01115.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01116.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_01117.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_02416.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
usage_02417.pdb         1  SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM   49
                           SQFSLIMEFDQFGQLMSTGNINSTTTWGEKPWGNNTVQPRPSHTWKLCM


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