################################################################################################
# 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 02:32:11 2021
# Report_file: c_1455_72.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00381.pdb
#   4: usage_00403.pdb
#   5: usage_00492.pdb
#   6: usage_00493.pdb
#   7: usage_00604.pdb
#   8: usage_00605.pdb
#   9: usage_00638.pdb
#  10: usage_00639.pdb
#  11: usage_00640.pdb
#  12: usage_00695.pdb
#  13: usage_00778.pdb
#  14: usage_00779.pdb
#  15: usage_00839.pdb
#  16: usage_00914.pdb
#  17: usage_00915.pdb
#  18: usage_00916.pdb
#  19: usage_00993.pdb
#  20: usage_01080.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 22 ( 59.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  PD-Y-----DRSQWLNEKFKLG   16
usage_00189.pdb         1  PD-Y-----DRSQWLNEKFKL-   15
usage_00381.pdb         1  -D-Y-----DRSQWLNEKFKL-   14
usage_00403.pdb         1  PD-Y-----DRSQWLNEKFKLG   16
usage_00492.pdb         1  ---Y-----DKSEWLAVKFKL-   13
usage_00493.pdb         1  ---Y-----DKSEWLAVKFKL-   13
usage_00604.pdb         1  PD-Y-----DRSQWLNEKFKL-   15
usage_00605.pdb         1  PD-Y-----DRSQWLNEKFKL-   15
usage_00638.pdb         1  PD-Y-----DRSQWLNEKFKLG   16
usage_00639.pdb         1  PD-Y-----DRSQWLNEKFKLG   16
usage_00640.pdb         1  PD-Y-----DRSQWLNEKFKLG   16
usage_00695.pdb         1  ----EFMEHGCLSDYLRT----   14
usage_00778.pdb         1  -D-Y-----DRSQWLNEKFKL-   14
usage_00779.pdb         1  -D-Y-----DRSQWLNEKFKL-   14
usage_00839.pdb         1  --IP-----TSGLVEKLRL---   12
usage_00914.pdb         1  -D-Y-----DRSQWLNEKFKL-   14
usage_00915.pdb         1  -D-Y-----DRSQWLNEKFKL-   14
usage_00916.pdb         1  PD-Y-----DRSQWLNEKFKL-   15
usage_00993.pdb         1  -Y-I-----DDSKELFEEVKR-   14
usage_01080.pdb         1  PD-Y-----DRSQWLNEKFKL-   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.
#
################################################EOF#################################################