################################################################################################
# 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 23:27:11 2021
# Report_file: c_1488_241.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00751.pdb
#   2: usage_00752.pdb
#   3: usage_00756.pdb
#   4: usage_00757.pdb
#   5: usage_00758.pdb
#   6: usage_00759.pdb
#   7: usage_00761.pdb
#   8: usage_00762.pdb
#   9: usage_04240.pdb
#  10: usage_04492.pdb
#  11: usage_04564.pdb
#  12: usage_04565.pdb
#  13: usage_04566.pdb
#  14: usage_04849.pdb
#  15: usage_04850.pdb
#  16: usage_04853.pdb
#  17: usage_07270.pdb
#  18: usage_07282.pdb
#  19: usage_07283.pdb
#  20: usage_07284.pdb
#  21: usage_07285.pdb
#  22: usage_07286.pdb
#  23: usage_07287.pdb
#  24: usage_07288.pdb
#  25: usage_07289.pdb
#  26: usage_07535.pdb
#  27: usage_07550.pdb
#  28: usage_07551.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 25 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00751.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_00752.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_00756.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_00757.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_00758.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_00759.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_00761.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_00762.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_04240.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_04492.pdb         1  -NRYEKIANDIDAIRGDYENL----   20
usage_04564.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_04565.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_04566.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_04849.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_04850.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_04853.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_07270.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_07282.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_07283.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_07284.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_07285.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_07286.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_07287.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_07288.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_07289.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
usage_07535.pdb         1  SYQGLTNRVAQLEAQLAALS-AKL-   23
usage_07550.pdb         1  --AKQVNEAVVAAQNALKGP-WGKL   22
usage_07551.pdb         1  -DAKQVNEAVVAAQNALKGP-WGKL   23
                                 n     a            


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