################################################################################################
# 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 23:12:16 2021
# Report_file: c_0632_1.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00191.pdb
#   2: usage_00192.pdb
#   3: usage_00253.pdb
#   4: usage_00254.pdb
#   5: usage_00255.pdb
#
# Length:        101
# Identity:       96/101 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/101 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/101 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  -PLHRGAIYLSDPGEIKLLLSNRNESQINQQIEQGAPPIYVGKTPAHLAVISGN-A-LDE   57
usage_00192.pdb         1  -PLHRGAIYLSDPGEIKLLLSNRNESQINQQIEQGAPPIYVGKTPAHLAVISGNMAMLDE   59
usage_00253.pdb         1  YPLHRGAIYLSDPGEIKLLLSNRNESQINQQIEQGAPPIYVGKTPAHLAVISGNMAMLDE   60
usage_00254.pdb         1  YPLHRGAIYLSDPGEIKLLLSNRNESQINQQIEQGAPPIYVGKTPAHLAVISGNMAMLDE   60
usage_00255.pdb         1  YPLHRGAIYLSDPGEIKLLLSNRNESQINQQIEQGAPPIYVGKTPAHLAVISGNMAMLDE   60
                            PLHRGAIYLSDPGEIKLLLSNRNESQINQQIEQGAPPIYVGKTPAHLAVISGN A LDE

usage_00191.pdb        58  LIAKKADLSLQDYDGKTALHYAAECGN-QI-GKILKVVLSQ   96
usage_00192.pdb        60  LIAKKADLSLQDYDGKTALHYAAECGNMQIMGKILKVVLSQ  100
usage_00253.pdb        61  LIAKKADLSLQDYDGKTALHYAAECGNMQIMGKILKVVLSQ  101
usage_00254.pdb        61  LIAKKADLSLQDYDGKTALHYAAECGNMQIMGKILKVVLSQ  101
usage_00255.pdb        61  LIAKKADLSLQDYDGKTALHYAAECGNMQIMGKILKVVLSQ  101
                           LIAKKADLSLQDYDGKTALHYAAECGN QI GKILKVVLSQ


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