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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: Wed Jan 20 23:49:46 2021
# Report_file: c_0905_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00641.pdb
#   2: usage_00642.pdb
#   3: usage_00707.pdb
#   4: usage_00710.pdb
#   5: usage_00827.pdb
#   6: usage_00951.pdb
#   7: usage_00952.pdb
#   8: usage_00953.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 61 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 61 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00641.pdb         1  GFNPSFITTLSHER---GKGDKSEFEITYGRNMDATYAYVTRH--RLAVDRKHDAFKN--   53
usage_00642.pdb         1  --GFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTST--NWKGTNTKDKWTDRS   56
usage_00707.pdb         1  --GFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTST--NWKGTNTKDKWTDRS   56
usage_00710.pdb         1  --GFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTST--NWKGTNTKDKWTDRS   56
usage_00827.pdb         1  --GFNPEFLAVMSHDKKDK-GKSQFVVHYKRSMDEFKIDWNRHGFWGYWSGENH------   51
usage_00951.pdb         1  --GFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTST--NWKGTNTKDKWTDRS   56
usage_00952.pdb         1  --GFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTST--NWKGTNTKDKWTDRS   56
usage_00953.pdb         1  --GFSPDFATVITMDRKASKQQTNIDVIYERVRDDYQLHWTST--NWKGTNTKDKWTDRS   56
                             gfsp f  v               v Y R  D     wt            d      

usage_00641.pdb            -     
usage_00642.pdb            -     
usage_00707.pdb            -     
usage_00710.pdb            -     
usage_00827.pdb        52  V   52
usage_00951.pdb            -     
usage_00952.pdb            -     
usage_00953.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.
#
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