################################################################################################
# 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 23:28:23 2021
# Report_file: c_1445_447.html
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#====================================
# Aligned_structures: 29
#   1: usage_00141.pdb
#   2: usage_02274.pdb
#   3: usage_02275.pdb
#   4: usage_02276.pdb
#   5: usage_03088.pdb
#   6: usage_03306.pdb
#   7: usage_03494.pdb
#   8: usage_03495.pdb
#   9: usage_03496.pdb
#  10: usage_03497.pdb
#  11: usage_03500.pdb
#  12: usage_03501.pdb
#  13: usage_04906.pdb
#  14: usage_09618.pdb
#  15: usage_10668.pdb
#  16: usage_10669.pdb
#  17: usage_10823.pdb
#  18: usage_11088.pdb
#  19: usage_15626.pdb
#  20: usage_15627.pdb
#  21: usage_15641.pdb
#  22: usage_15642.pdb
#  23: usage_15643.pdb
#  24: usage_15644.pdb
#  25: usage_15645.pdb
#  26: usage_15646.pdb
#  27: usage_15647.pdb
#  28: usage_15648.pdb
#  29: usage_17773.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00141.pdb         1  ERVVINVSGL-RFET-   14
usage_02274.pdb         1  ERVVINISGL-RFEV-   14
usage_02275.pdb         1  ERVVINISGL-RFEV-   14
usage_02276.pdb         1  ERVVINISGL-RFEV-   14
usage_03088.pdb         1  ERVVINISGL-RFET-   14
usage_03306.pdb         1  ERVVINISGL-RFET-   14
usage_03494.pdb         1  ERVVINISGL-RFET-   14
usage_03495.pdb         1  ERVVINISGL-RFET-   14
usage_03496.pdb         1  ERVVINISGL-RFET-   14
usage_03497.pdb         1  ERVVINISGL-RFET-   14
usage_03500.pdb         1  ERVVINISGL-RFET-   14
usage_03501.pdb         1  ERVVINISGL-RFET-   14
usage_04906.pdb         1  -EMLIINDEG-MKSER   14
usage_09618.pdb         1  EIRIVEIVGL-DLNA-   14
usage_10668.pdb         1  ERVVINISGL-RFET-   14
usage_10669.pdb         1  ERVVINISGL-RFET-   14
usage_10823.pdb         1  ERVVINISGL-RFET-   14
usage_11088.pdb         1  ERVVINISGL-RFET-   14
usage_15626.pdb         1  ERVVINISGL-RFET-   14
usage_15627.pdb         1  ERVVINISGL-RFET-   14
usage_15641.pdb         1  ERVVINISGL-RFET-   14
usage_15642.pdb         1  ERVVINISGL-RFET-   14
usage_15643.pdb         1  ERVVINISGL-RFET-   14
usage_15644.pdb         1  ERVVINISGL-RFET-   14
usage_15645.pdb         1  ERVVINISGL-RFET-   14
usage_15646.pdb         1  ERVVINISGL-RFET-   14
usage_15647.pdb         1  ERVVINISGL-RFET-   14
usage_15648.pdb         1  ERVVINISGL-RFET-   14
usage_17773.pdb         1  GSTVVTTESGLKYED-   15
                                           


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