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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 03:27:14 2021
# Report_file: c_1461_92.html
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#====================================
# Aligned_structures: 26
#   1: usage_00167.pdb
#   2: usage_00219.pdb
#   3: usage_00251.pdb
#   4: usage_00296.pdb
#   5: usage_00762.pdb
#   6: usage_00804.pdb
#   7: usage_01151.pdb
#   8: usage_01152.pdb
#   9: usage_01153.pdb
#  10: usage_01154.pdb
#  11: usage_01155.pdb
#  12: usage_01156.pdb
#  13: usage_01157.pdb
#  14: usage_01158.pdb
#  15: usage_01159.pdb
#  16: usage_01205.pdb
#  17: usage_01207.pdb
#  18: usage_01209.pdb
#  19: usage_01211.pdb
#  20: usage_01213.pdb
#  21: usage_01215.pdb
#  22: usage_01220.pdb
#  23: usage_01265.pdb
#  24: usage_01963.pdb
#  25: usage_02038.pdb
#  26: usage_02314.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 21 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_00219.pdb         1  -RAIMVDL-EPSVIDNVKAT-   18
usage_00251.pdb         1  RAQHI-VP-C--TISQLLSA-   16
usage_00296.pdb         1  -RAILVDL-EPGTMDSVRS--   17
usage_00762.pdb         1  ---IIEFE-D-TWSQQVEDS-   15
usage_00804.pdb         1  -RAILVDL-EPGTMDSVRS--   17
usage_01151.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01152.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01153.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01154.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01155.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01156.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01157.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01158.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01159.pdb         1  --AVFVDL-EPTVIDEVRTG-   17
usage_01205.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01207.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01209.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01211.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01213.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01215.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01220.pdb         1  -RAVFVDL-EPTVIDEVRT--   17
usage_01265.pdb         1  -RAVFVDL-EPTVIDEVRTG-   18
usage_01963.pdb         1  --VTVSIP-T--ILRPHTG--   14
usage_02038.pdb         1  ---YVFTTHLANTAAEAVLQG   18
usage_02314.pdb         1  RDLRAELP-L--TLEEAFHG-   17
                                                


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