################################################################################################
# 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 00:39:49 2021
# Report_file: c_1183_61.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00165.pdb
#   2: usage_00166.pdb
#   3: usage_00417.pdb
#   4: usage_00556.pdb
#   5: usage_00557.pdb
#   6: usage_00582.pdb
#   7: usage_00590.pdb
#   8: usage_00615.pdb
#   9: usage_00682.pdb
#  10: usage_00977.pdb
#  11: usage_00978.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 28 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 28 ( 78.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  -LQHIEDVG-----PG-LCMLNIIG---   18
usage_00166.pdb         1  -LQHIEDVG-----PG-LCMLNIIG---   18
usage_00417.pdb         1  YLQHIEDVG-----PG-LCMLNIIG---   19
usage_00556.pdb         1  YLQHIEDVG-----PG-LCMLNIIG---   19
usage_00557.pdb         1  YLQHIEDVG-----PG-LCMLNIIG---   19
usage_00582.pdb         1  --QHIEDVG-----PG-LCMLNIIG---   17
usage_00590.pdb         1  -LKVSQA-------GKTLCLSGFMG---   17
usage_00615.pdb         1  YMNPILEVD-----DT-LCMITMLP---   19
usage_00682.pdb         1  ---------QPYTYKN-VLLE----FIG   14
usage_00977.pdb         1  YLQHIEDVG-----PG-LCMLNIIG---   19
usage_00978.pdb         1  YLQHIEDVG-----PG-LCMLNIIG---   19
                                            lc         


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