################################################################################################
# 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: Wed Jan 20 22:56:32 2021
# Report_file: c_0293_24.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00299.pdb
#   2: usage_00408.pdb
#   3: usage_00463.pdb
#
# Length:        130
# Identity:      121/130 ( 93.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/130 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/130 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  GKVLQIFNKRTQEKFALKMLQDCPKARREVELHWRASQCPHIVRIVDVYENLYAGRKCLL   60
usage_00408.pdb         1  GKVLQIFNKRTQEKFALK-LQDCPKARREVELHWRASQCPHIVRIVDVYENLYAGRKCLL   59
usage_00463.pdb         1  -KVLQIFNKRTQEKFALKMLQDCPKARREVELHWRASQCPHIVRIVDVYENLYAGRKCLL   59
                            KVLQIFNKRTQEKFALK LQDCPKARREVELHWRASQCPHIVRIVDVYENLYAGRKCLL

usage_00299.pdb        61  IVMECLDGGELFSRIQDRGDQAFTEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYT  120
usage_00408.pdb        60  IV-ECLDGGELFSRIQDR----FTEREASEI-KSIGEAIQYLHSINIAHRDVKPENLLYT  113
usage_00463.pdb        60  IVMECLDGGELFSRIQDA----FTEREASEIMKSIGEAIQYLHSINIAHRDVKPENLLYT  115
                           IV ECLDGGELFSRIQDr    FTEREASEI KSIGEAIQYLHSINIAHRDVKPENLLYT

usage_00299.pdb       121  SKRPNAILKL  130
usage_00408.pdb       114  SKRPNAILKL  123
usage_00463.pdb       116  SKRPNAILKL  125
                           SKRPNAILKL


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