################################################################################################
# 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 23:14:03 2021
# Report_file: c_1262_11.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00152.pdb
#   2: usage_00153.pdb
#   3: usage_00249.pdb
#   4: usage_00250.pdb
#   5: usage_00636.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#   8: usage_00639.pdb
#   9: usage_00640.pdb
#  10: usage_00641.pdb
#  11: usage_00929.pdb
#  12: usage_00930.pdb
#  13: usage_01336.pdb
#  14: usage_01885.pdb
#
# Length:         52
# Identity:       10/ 52 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 52 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 52 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00153.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00249.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00250.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00636.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00637.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00638.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00639.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00640.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00641.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00929.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_00930.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
usage_01336.pdb         1  VVVATNQSGIG--------RGLFDMATLNAMHLKMHRAAAAVGGRIDAVFFC   44
usage_01885.pdb         1  IMILNGPNLNLLGQRQPEIYGSD---TLADVEALCVKAAAAHGGTVDFRQSN   49
                           imilngpnlnl        yGsd   TLadvealcvkAAAAhGGtvDfrqsn


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