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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 23:22:26 2021
# Report_file: c_1445_1296.html
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#====================================
# Aligned_structures: 23
#   1: usage_00609.pdb
#   2: usage_00805.pdb
#   3: usage_02366.pdb
#   4: usage_02642.pdb
#   5: usage_02674.pdb
#   6: usage_02776.pdb
#   7: usage_02802.pdb
#   8: usage_02840.pdb
#   9: usage_03177.pdb
#  10: usage_03178.pdb
#  11: usage_06567.pdb
#  12: usage_08491.pdb
#  13: usage_08541.pdb
#  14: usage_09119.pdb
#  15: usage_09309.pdb
#  16: usage_09447.pdb
#  17: usage_09791.pdb
#  18: usage_11017.pdb
#  19: usage_14984.pdb
#  20: usage_15214.pdb
#  21: usage_15566.pdb
#  22: usage_17312.pdb
#  23: usage_17319.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 35 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 35 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00609.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_00805.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_02366.pdb         1  G-------------EVVK-IIRKSETSGRYASYRI   21
usage_02642.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_02674.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_02776.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_02802.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_02840.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_03177.pdb         1  --EVVKIVRRSETSGRYN-SYRI------------   20
usage_03178.pdb         1  --EVVKIVRRSETSGRYN-SYRI------------   20
usage_06567.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_08491.pdb         1  -GEVVKIIRKSETSGRYA-SYRI------------   21
usage_08541.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_09119.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_09309.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_09447.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_09791.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_11017.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_14984.pdb         1  -GEVVKIIRKSETSGRYA-SYRI------------   21
usage_15214.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_15566.pdb         1  --EVVKIIRKSETSGRYA-SYRI------------   20
usage_17312.pdb         1  --NFIQIVKVTSKGVEYEEPYI-------------   20
usage_17319.pdb         1  --NFIQIVKVTSKGVEYEEPYI-------------   20
                                           y   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.
#
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