################################################################################################
# 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 01:05:01 2021
# Report_file: c_1371_169.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00071.pdb
#   8: usage_00151.pdb
#   9: usage_00152.pdb
#  10: usage_00153.pdb
#  11: usage_00154.pdb
#  12: usage_01516.pdb
#  13: usage_01773.pdb
#
# Length:         58
# Identity:        3/ 58 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 58 ( 20.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 58 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDLMR-VRGYTGGFYVDALAAIDIALWDLAGKLAG   54
usage_00031.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDLMR-VRGYTGGFYVDALAAIDIALWDLAGKLAG   54
usage_00032.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDLMR-VRGYTGGFYVDALAAIDIALWDLAGKLAG   54
usage_00033.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDLMR-VRGYTGGFYVDALAAIDIALWDLAGKLAG   54
usage_00034.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDLMR-VRGYTGGFYVDALAAIDIALWDLAGKLAG   54
usage_00035.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDLMR-VRGYTGGFYVDALAAIDIALWDLAGKLAG   54
usage_00071.pdb         1  EKHLARFLEGARVTDIERIWDQY-NS-T-LYYGRKGLVINTISGVDLALWDLLGKVRR   55
usage_00151.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDL-R-VRGYTGGFYVDALAAIDIALWDLAGKLA-   52
usage_00152.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDL-R-VRGYTGGFYVDALAAIDIALWDLAGKLAG   53
usage_00153.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDL-R-VRGYTGGFYVDALAAIDIALWDLAGKLAG   53
usage_00154.pdb         1  ---LADFTIGRDPFDAAAIHDDLYDL-R-VRGYTGGFYVDALAAIDIALWDLAGKLAG   53
usage_01516.pdb         1  -ETIADEILGLDAFNQTQLDDTLRELDGTNN--YSNLGANATLGVSMATARAAAAALG   55
usage_01773.pdb         1  --TIAPMLIGMKATDCVGAWQRVHRMQL-SSHGLGAGAALAISGIDMALWDIRGKAAN   55
                               A    G    d     d                   a    d Alwd  gk   


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