################################################################################################
# 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 23:19:52 2021
# Report_file: c_1442_231.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00968.pdb
#   2: usage_00969.pdb
#   3: usage_01969.pdb
#   4: usage_01970.pdb
#   5: usage_10949.pdb
#   6: usage_11948.pdb
#   7: usage_12659.pdb
#   8: usage_12660.pdb
#   9: usage_12661.pdb
#  10: usage_12735.pdb
#  11: usage_12736.pdb
#  12: usage_12737.pdb
#  13: usage_12738.pdb
#  14: usage_12739.pdb
#  15: usage_12740.pdb
#  16: usage_12741.pdb
#  17: usage_18389.pdb
#  18: usage_20392.pdb
#  19: usage_20393.pdb
#  20: usage_20394.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 15 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 15 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00968.pdb         1  -MEYRRCGRSGVKLP   14
usage_00969.pdb         1  -MEYRRCGRSGVKLP   14
usage_01969.pdb         1  SMEHRYLGNSGFKVP   15
usage_01970.pdb         1  SMEHRYLGNSGFKVP   15
usage_10949.pdb         1  -MQYHRIPHSSLEVS   14
usage_11948.pdb         1  -MLYKELGRTGEEIP   14
usage_12659.pdb         1  -MQYRYCGKSGLRLP   14
usage_12660.pdb         1  -MQYRYCGKSGLRLP   14
usage_12661.pdb         1  -MQYRYCGKSGLRLP   14
usage_12735.pdb         1  -MQYRYCGKSGLRLP   14
usage_12736.pdb         1  -MQYRYCGKSGLRLP   14
usage_12737.pdb         1  -MQYRYCGKSGLRLP   14
usage_12738.pdb         1  -MQYRYCGKSGLRLP   14
usage_12739.pdb         1  -MQYRYCGKSGLRLP   14
usage_12740.pdb         1  -MQYRYCGKSGLRLP   14
usage_12741.pdb         1  -MQYRYCGKSGLRLP   14
usage_18389.pdb         1  -RQLEFNPVSGFLLN   14
usage_20392.pdb         1  -MQYRYCGKSGLRLP   14
usage_20393.pdb         1  -MQYRYCGKSGLRLP   14
usage_20394.pdb         1  -MQYRYCGKSGLRLP   14
                            m       sg    


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