################################################################################################
# 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 23:13:33 2021
# Report_file: c_1488_110.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00342.pdb
#   5: usage_01063.pdb
#   6: usage_01937.pdb
#   7: usage_02051.pdb
#   8: usage_02379.pdb
#   9: usage_03111.pdb
#  10: usage_04188.pdb
#  11: usage_04306.pdb
#  12: usage_06436.pdb
#  13: usage_07573.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 25 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  -------DHYRDVLKEMKAKASTV-   17
usage_00157.pdb         1  -------DHYRDVLKEMKAKASTV-   17
usage_00158.pdb         1  -------DHYRDVLKEMKAKASTV-   17
usage_00342.pdb         1  NEYQIVKEKLPDIIRDAEIKASEV-   24
usage_01063.pdb         1  -------DHYRDVLKEMKAKASTV-   17
usage_01937.pdb         1  -------DRQLEALKRAALKACEL-   17
usage_02051.pdb         1  -------SHYQDVLKEVKAAASKV-   17
usage_02379.pdb         1  -------DSRVPTMKRALERVGTV-   17
usage_03111.pdb         1  ----------FAELKFTSSMV----   11
usage_04188.pdb         1  -------KLNKKVLKTVKKASKAK-   17
usage_04306.pdb         1  --------QSDRDTLKNLGDRLKML   17
usage_06436.pdb         1  -------DHYRDVLKEMKAKASTV-   17
usage_07573.pdb         1  -------DHYRDVLKEMKAKASTV-   17
                                                    


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