################################################################################################
# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_648.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00504.pdb
#   2: usage_04476.pdb
#   3: usage_04477.pdb
#   4: usage_04561.pdb
#   5: usage_04562.pdb
#   6: usage_04574.pdb
#   7: usage_04575.pdb
#   8: usage_06007.pdb
#   9: usage_08810.pdb
#  10: usage_10479.pdb
#  11: usage_13963.pdb
#  12: usage_15687.pdb
#  13: usage_15688.pdb
#  14: usage_18600.pdb
#  15: usage_18601.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 25 ( 76.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  IVLDSGDGVTHNVP-I-------YE   17
usage_04476.pdb         1  PV-----ILATAGY-D-HTVRFWQ-   17
usage_04477.pdb         1  PV-----ILATAGY-D-HTVRFWQ-   17
usage_04561.pdb         1  PV-----ILATAGY-D-HTVRFWQ-   17
usage_04562.pdb         1  PV-----ILATAGY-D-HTVRFWQ-   17
usage_04574.pdb         1  -V-----ILATAGY-D-HTVRFWQ-   16
usage_04575.pdb         1  -V-----ILATAGY-D-HTVRFWQ-   16
usage_06007.pdb         1  PS-----IYCTS-NDD-QVGIWS--   16
usage_08810.pdb         1  -------VIEIVSG-A-SRGIRLLQ   16
usage_10479.pdb         1  --------FVTGGA-D-NLVKIWKY   15
usage_13963.pdb         1  --------IKVEDG-NNHTVYLYV-   15
usage_15687.pdb         1  MIILKDNGFNRQVH-V-------SM   17
usage_15688.pdb         1  MIILKDNGFNRQVH-V-------SM   17
usage_18600.pdb         1  -V-----ILATAGY-D-HTVRFWQ-   16
usage_18601.pdb         1  -V-----ILATAGY-D-HTVRFWQ-   16
                                                    


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