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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 03:17:07 2021
# Report_file: c_1456_148.html
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#====================================
# Aligned_structures: 25
#   1: usage_00202.pdb
#   2: usage_00204.pdb
#   3: usage_00246.pdb
#   4: usage_00247.pdb
#   5: usage_00419.pdb
#   6: usage_00490.pdb
#   7: usage_00674.pdb
#   8: usage_00675.pdb
#   9: usage_00676.pdb
#  10: usage_00689.pdb
#  11: usage_00692.pdb
#  12: usage_00701.pdb
#  13: usage_00706.pdb
#  14: usage_00710.pdb
#  15: usage_00794.pdb
#  16: usage_00797.pdb
#  17: usage_00798.pdb
#  18: usage_00814.pdb
#  19: usage_00989.pdb
#  20: usage_01113.pdb
#  21: usage_01412.pdb
#  22: usage_01613.pdb
#  23: usage_01617.pdb
#  24: usage_01618.pdb
#  25: usage_01619.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 27 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -----AEMVVPYGDP--SPIRSWQN--   18
usage_00204.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00246.pdb         1  NRASIAEMVVPYGDP--SPIRSWQN--   23
usage_00247.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00419.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00490.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00674.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00675.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00676.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00689.pdb         1  NRASIAEMVVPYGDP--SPIRSWQN--   23
usage_00692.pdb         1  NRASIAEMVVPYGDP--SPIRSWQN--   23
usage_00701.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00706.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00710.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00794.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00797.pdb         1  -----AEMVVPYGDP--SPIRSWQN--   18
usage_00798.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00814.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_00989.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_01113.pdb         1  ------EMTVPYGDP--RAPFHRKQ--   17
usage_01412.pdb         1  ------DVAIDFSNP--N--LLFPLLD   17
usage_01613.pdb         1  ------KCYFPYLE-NGYNQNYGR---   17
usage_01617.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
usage_01618.pdb         1  NRASIAEMVVPYGDP--SPIRSWQN--   23
usage_01619.pdb         1  ------EMVVPYGDP--SPIRSWQN--   17
                                     py               


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