################################################################################################
# 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 23:19:02 2021
# Report_file: c_1447_314.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00197.pdb
#   2: usage_00520.pdb
#   3: usage_00604.pdb
#   4: usage_00813.pdb
#   5: usage_00891.pdb
#   6: usage_01556.pdb
#   7: usage_02106.pdb
#   8: usage_02181.pdb
#   9: usage_02182.pdb
#  10: usage_02504.pdb
#  11: usage_02594.pdb
#  12: usage_02639.pdb
#  13: usage_02640.pdb
#  14: usage_02684.pdb
#  15: usage_02736.pdb
#  16: usage_02913.pdb
#  17: usage_02976.pdb
#  18: usage_03196.pdb
#  19: usage_03379.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 12 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  --GEGHFGKVEL   10
usage_00520.pdb         1  G-QSTSNHLWL-   10
usage_00604.pdb         1  L-GKGKFGNVYL   11
usage_00813.pdb         1  --GKGTFGKVIL   10
usage_00891.pdb         1  L-GKGSFAGVYR   11
usage_01556.pdb         1  --GAGNGGVVFK   10
usage_02106.pdb         1  --GKGTFGKVIL   10
usage_02181.pdb         1  --G-KNPHTQF-    8
usage_02182.pdb         1  --G-KNPHTQF-    8
usage_02504.pdb         1  L-GKGTFGKVIL   11
usage_02594.pdb         1  --GRGAFGEVQL   10
usage_02639.pdb         1  --GKGKFGNVYL   10
usage_02640.pdb         1  --GKGKFGNVYL   10
usage_02684.pdb         1  --GKGKFGNVYL   10
usage_02736.pdb         1  --GTGGFAKVKL   10
usage_02913.pdb         1  --GKGTFGKVIL   10
usage_02976.pdb         1  --GKGKFGNVYL   10
usage_03196.pdb         1  --GEGHFGKVEL   10
usage_03379.pdb         1  -AGVGEPYNLSL   11
                             g         


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