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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 23:36:32 2021
# Report_file: c_0470_9.html
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#====================================
# Aligned_structures: 7
#   1: usage_00064.pdb
#   2: usage_00076.pdb
#   3: usage_00367.pdb
#   4: usage_00465.pdb
#   5: usage_00466.pdb
#   6: usage_00490.pdb
#   7: usage_00618.pdb
#
# Length:         82
# Identity:        4/ 82 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 82 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 82 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  ---GIVEPTSGNMGIAIAMIGAKRGHRVILTMPETMSVERRKVLKMLGAELVLTPGELGM   57
usage_00076.pdb         1  ---SIAVGSTGNLGLSIGIMSARIGFKVTVHMSADARAWKKAKLRSHGVTVVEYEQ--DY   55
usage_00367.pdb         1  ---GVVTHSSGNHAAAVALAAKLRGIPAHIVIP--AP-SKVENVKCYGGHIIWS-D----   49
usage_00465.pdb         1  EKMTFATTTDGNHGRGVAWAAQQLGQNAVIYMPKGSAQERVDAILNLGAECIVTDM--NY   58
usage_00466.pdb         1  EKMTFATTTDGNHGRGVAWAAQQLGQNAVIYMPKGSAQERVDAILNLGAECIVTDM--NY   58
usage_00490.pdb         1  --ATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERRQLLELYGAQIIF-----SS   53
usage_00618.pdb         1  -KMTFATTTDGNHGRGVAWAAQQLGQNAVIYMPKGSAQERVDAILNLGAECIVTDM--NY   57
                                     GN g   a      G      mp              G            

usage_00064.pdb        58  KGAVEKALEISRETGAHML-N-   77
usage_00076.pdb        56  GVAVEEGRKAAQSDPNCFFI--   75
usage_00367.pdb        50  ESREYVSKRVQEETGAVLI-HP   70
usage_00465.pdb        59  DDTVRLTMQHAQQHGWEVV-QD   79
usage_00466.pdb        59  DDTVRLTMQHAQQHGWEVV-QD   79
usage_00490.pdb        54  NTAVATAKELAATNPSWVM-LY   74
usage_00618.pdb        58  DDTVRLTMQHAQQHGWEVV-QD   78
                              v                  


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