################################################################################################
# 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 23:12:38 2021
# Report_file: c_1442_1128.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00254.pdb
#   2: usage_00255.pdb
#   3: usage_00256.pdb
#   4: usage_00257.pdb
#   5: usage_00963.pdb
#   6: usage_03996.pdb
#   7: usage_08760.pdb
#   8: usage_09019.pdb
#   9: usage_09020.pdb
#  10: usage_15248.pdb
#  11: usage_19344.pdb
#  12: usage_19346.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 16 ( 18.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 16 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00254.pdb         1  -VDLTSALTKKITLK-   14
usage_00255.pdb         1  -VDLTSALTKKITLK-   14
usage_00256.pdb         1  ---LTSALTKKITLK-   12
usage_00257.pdb         1  ---LTSALTKKITLK-   12
usage_00963.pdb         1  ---LTSALTKKITLK-   12
usage_03996.pdb         1  IARISGQK-KS-LTLK   14
usage_08760.pdb         1  -VDLTTPFLGKTLK--   13
usage_09019.pdb         1  -VDLTSALTKKITLK-   14
usage_09020.pdb         1  -VDLTSALTKKITLK-   14
usage_15248.pdb         1  -VDLTTPFLGKTLK--   13
usage_19344.pdb         1  -VDLTSALTRKITLK-   14
usage_19346.pdb         1  -VDLTSALTRKITLK-   14
                              lt     k     


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