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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 01:03:44 2021
# Report_file: c_1163_46.html
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#====================================
# Aligned_structures: 13
#   1: usage_00154.pdb
#   2: usage_00306.pdb
#   3: usage_00307.pdb
#   4: usage_00308.pdb
#   5: usage_00309.pdb
#   6: usage_00568.pdb
#   7: usage_00764.pdb
#   8: usage_00979.pdb
#   9: usage_00980.pdb
#  10: usage_00981.pdb
#  11: usage_00982.pdb
#  12: usage_00983.pdb
#  13: usage_00984.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 47 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  --GKNTIEIYAIDGKNGTLQSITD-PNR-PIASAIDEVYG-------   36
usage_00306.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00307.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00308.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00309.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00568.pdb         1  ----RRVIGQI-----N-QPTATV-TEVHAAT----SLSVYTKPYY-   31
usage_00764.pdb         1  ---ELVAYIGI--GSDTSERQQLDFP---NIY----DYCA------A   29
usage_00979.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00980.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00981.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00982.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00983.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
usage_00984.pdb         1  ERVRIYFVNAG----PNELSSLHP-IAG-IWD----RVYP-------   30
                                                                          


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