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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 00:02:33 2021
# Report_file: c_0219_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#   6: usage_00035.pdb
#   7: usage_00036.pdb
#   8: usage_00058.pdb
#   9: usage_00059.pdb
#
# Length:        128
# Identity:       94/128 ( 73.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/128 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/128 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  IAKFQGEDTVVI-ASKPYAFDRVFQSSTSQEQVYNDAAKKIVKDVLEGYNGTIFAYGQTS   59
usage_00025.pdb         1  IAKFQGEDTVVI-ASKPYAFDRVFQSSTSQEQVYNDCAKKIVKDVLEGYNGTIFAYGQTS   59
usage_00026.pdb         1  IPKFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   60
usage_00027.pdb         1  IPKFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   60
usage_00028.pdb         1  IPKFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   60
usage_00035.pdb         1  IPKFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   60
usage_00036.pdb         1  IPKFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   60
usage_00058.pdb         1  IPKFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   60
usage_00059.pdb         1  --KFKGEETVVIGQGKPYVFDRVLPPNTTQEQVYNACAKQIVKDVLEGYNGTIFAYGQTS   58
                             KF GE TVVI   KPY FDRV    T QEQVYN cAK IVKDVLEGYNGTIFAYGQTS

usage_00006.pdb        60  SGKTHTMEGKLHDPEGMGIIPRIVQDIFNYIYSMDENLEFHIKVSYFEIYLDKIRDLLDV  119
usage_00025.pdb        60  SGKTHTMEGKLHDPEGMGIIPRIVQDIFNYIYSMDENLEFHIKVSYFEIYLDKIRDLL--  117
usage_00026.pdb        61  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  116
usage_00027.pdb        61  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  116
usage_00028.pdb        61  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  116
usage_00035.pdb        61  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  116
usage_00036.pdb        61  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  116
usage_00058.pdb        61  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  116
usage_00059.pdb        59  SGKTHTMEGKLHDPQLMGIIPRIAHDIFDHIYSMDENLEFHIKVSYFEIYLDKIRD----  114
                           SGKTHTMEGKLHDP  MGIIPRI  DIF  IYSMDENLEFHIKVSYFEIYLDKIRD    

usage_00006.pdb       120  SKTNLSVH  127
usage_00025.pdb            --------     
usage_00026.pdb            --------     
usage_00027.pdb            --------     
usage_00028.pdb            --------     
usage_00035.pdb            --------     
usage_00036.pdb            --------     
usage_00058.pdb            --------     
usage_00059.pdb            --------     
                                   


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