################################################################################################
# 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 00:18:49 2021
# Report_file: c_1389_2.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00400.pdb
#   4: usage_00401.pdb
#   5: usage_00402.pdb
#   6: usage_00403.pdb
#   7: usage_00404.pdb
#   8: usage_00405.pdb
#   9: usage_00491.pdb
#  10: usage_00492.pdb
#
# Length:         80
# Identity:       79/ 80 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 80 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 80 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00057.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00400.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00401.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00402.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00403.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00404.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00405.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00491.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
usage_00492.pdb         1  VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI   60
                           VQDILKEFFDLRLSYYGLRKEWLVGMLGAESTKLNNQARFILEKIQGKITIENRSKKDLI

usage_00056.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00057.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00400.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00401.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00402.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00403.pdb        61  QMLVQRGYESDPVKAWKEA-   79
usage_00404.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00405.pdb        61  QMLVQRGYESDPVKAWKEA-   79
usage_00491.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
usage_00492.pdb        61  QMLVQRGYESDPVKAWKEAQ   80
                           QMLVQRGYESDPVKAWKEA 


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