################################################################################################
# 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 23:13:35 2021
# Report_file: c_1492_162.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00411.pdb
#   2: usage_00545.pdb
#   3: usage_00548.pdb
#   4: usage_00798.pdb
#   5: usage_00826.pdb
#   6: usage_00827.pdb
#   7: usage_01324.pdb
#   8: usage_01326.pdb
#   9: usage_01643.pdb
#  10: usage_01701.pdb
#  11: usage_02065.pdb
#  12: usage_02410.pdb
#  13: usage_02413.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 60 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00411.pdb         1  -------SDEFEPQII-PQTKASTKSA-------------TSSEVVVEFLKELAKKGS--   37
usage_00545.pdb         1  DEQGLQQILQLLKESQ-S--------PD----------TTIQRTVQQKLEQLNQYP----   37
usage_00548.pdb         1  ---ILRAIRFEQRFDFR---------IE----------ETTERLLKQAVEEG--------   30
usage_00798.pdb         1  ---LAEVYRMLEAG-E-I--------Q-------------DGPSSLTLWQARGELTRR-G   33
usage_00826.pdb         1  -KPDEQGLQQILQLLK-E--------SQ----------SPDTTIQRTVQQK---------   31
usage_00827.pdb         1  -KPDEQGLQQILQLLK-E--------SQ----------SPDTTIQRTVQ-----------   29
usage_01324.pdb         1  DEQGLQQILQLLKESQ-S--------PD----------TTIQRTVQQ-------------   28
usage_01326.pdb         1  -EQGLQQILQLLKESQ-S--------PD----------TTIQRTVQQKLEQLNQYP----   36
usage_01643.pdb         1  ------DSVMLKHQ---C--------SCGDNSRHPEHAGRIQSIWSRLQERG--------   35
usage_01701.pdb         1  --------AGMRLL----NL------T-------------SPEATARVLEAVTQTLTQYP   29
usage_02065.pdb         1  -EQGLQQILQLLKESQ-S--------PD----------TTIQRTVQQKLEQLNQYP----   36
usage_02410.pdb         1  -EQGLQQILQLLKESQ-S--------PD----------TTIQRTVQQKLEQLNQY-----   35
usage_02413.pdb         1  DEQGLQQILQLLKESQ-S--------PD----------TTIQRTVQQKLEQL--------   33
                                                                                       


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