################################################################################################
# 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 02:32:50 2021
# Report_file: c_1489_219.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00359.pdb
#   2: usage_02163.pdb
#   3: usage_02164.pdb
#   4: usage_02165.pdb
#   5: usage_02166.pdb
#   6: usage_02167.pdb
#   7: usage_02168.pdb
#   8: usage_02169.pdb
#   9: usage_02170.pdb
#  10: usage_02171.pdb
#  11: usage_02172.pdb
#  12: usage_02173.pdb
#  13: usage_02174.pdb
#  14: usage_02175.pdb
#  15: usage_02176.pdb
#  16: usage_02177.pdb
#  17: usage_02422.pdb
#  18: usage_02423.pdb
#  19: usage_02424.pdb
#  20: usage_02425.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 30 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 30 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00359.pdb         1  -TWWFPLLNT-IP--LDQYTRIYQWFMGV-   25
usage_02163.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02164.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02165.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02166.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02167.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02168.pdb         1  -TRSTVIQLLNNISTKRE-VEQYLKYFTS-   27
usage_02169.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02170.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02171.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02172.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02173.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02174.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02175.pdb         1  --STVIQLLNNIS--TKREVEQYLKYFTS-   25
usage_02176.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTS-   26
usage_02177.pdb         1  --STVIQLLNNIS--TKREVEQYLKYFTS-   25
usage_02422.pdb         1  TRSTVIQLLNNIS--TKREVEQYLKYF---   25
usage_02423.pdb         1  TRSTVIQLLNNIS--TKREVEQYLKYFT--   26
usage_02424.pdb         1  -RSTVIQLLNNIS--TKREVEQYLKYFTSV   27
usage_02425.pdb         1  -RSTVIQLLNNIS-TKREVEQYLKYFTSVS   28
                                  ll  i          y       


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