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# 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 00:26:28 2021
# Report_file: c_1120_14.html
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#====================================
# Aligned_structures: 10
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#   4: usage_00790.pdb
#   5: usage_00791.pdb
#   6: usage_00792.pdb
#   7: usage_00798.pdb
#   8: usage_00918.pdb
#   9: usage_01040.pdb
#  10: usage_01041.pdb
#
# Length:         72
# Identity:       63/ 72 ( 87.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 72 ( 94.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 72 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -KIVEDWFNDSCIRIGKHLRKVCRF-KAWRDAQWDVGGPSSISL-AATVNILDSVAHDAS   57
usage_00093.pdb         1  -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   59
usage_00094.pdb         1  PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   60
usage_00790.pdb         1  PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   60
usage_00791.pdb         1  PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   60
usage_00792.pdb         1  PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   60
usage_00798.pdb         1  PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   60
usage_00918.pdb         1  PKIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   60
usage_01040.pdb         1  -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   59
usage_01041.pdb         1  -KIVEDWFNDSCIRIGKHLRKVCRFMKAWRDAQWDVGGPSSISLMAATVNILDSVAHDAS   59
                            KIVEDWFNDSCIRIGKHLRKVCRF KAWRDAQWDVGGPSSISL AATVNILDSVAHDAS

usage_00092.pdb        58  DLGETKIIAKH-   68
usage_00093.pdb        60  DLGETMKIIAKH   71
usage_00094.pdb        61  DLGETMKIIAKH   72
usage_00790.pdb        61  DLGETMKIIAKH   72
usage_00791.pdb        61  DLGETMKIIAKH   72
usage_00792.pdb        61  DLGETMKIIAKH   72
usage_00798.pdb        61  DLGETMKIIAKH   72
usage_00918.pdb        61  DLGETMKIIAKH   72
usage_01040.pdb        60  DLGETMKIIAKH   71
usage_01041.pdb        60  DLGETMKIIAKH   71
                           DLGETmkIiak 


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