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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 00:41:15 2021
# Report_file: c_1386_104.html
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#====================================
# Aligned_structures: 11
#   1: usage_00337.pdb
#   2: usage_00338.pdb
#   3: usage_00340.pdb
#   4: usage_00341.pdb
#   5: usage_00462.pdb
#   6: usage_00463.pdb
#   7: usage_00464.pdb
#   8: usage_00465.pdb
#   9: usage_00564.pdb
#  10: usage_00710.pdb
#  11: usage_00711.pdb
#
# Length:         80
# Identity:       55/ 80 ( 68.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 80 ( 68.8%)  (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_00337.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00338.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00340.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00341.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00462.pdb         1  SYHVKTAFFHVCTQNPQDSQWDRKDLGLCFDNCVTYFLQCLRTEKLENYFIPEFNLFSSN   60
usage_00463.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00464.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00465.pdb         1  SYHVKTAIFHMWTQDPQDSQWDPRNLSSCFDKLLAFFLECLRTEKLDHYFIPKFNLFSQE   60
usage_00564.pdb         1  SYHVKTAFFHVCTQNPQDSQWDRKDLGLCFDNCVTYFLQCLRTEKLENYFIPEFNLFSSN   60
usage_00710.pdb         1  SYHVKTAFFHVCTQNPQDSQWDRKDLGLCFDNCVTYFLQCLRTEKLENYFIPEFNLFSSN   60
usage_00711.pdb         1  SYHVKTAFFHVCTQNPQDSQWDRKDLGLCFDNCVTYFLQCLRTEKLENYFIPEFNLFSSN   60
                           SYHVKTA FH  TQ PQDSQWD   L  CFD     FL CLRTEKL  YFIP FNLFS  

usage_00337.pdb        61  LIDRKSKEFLSKKIEYERNN   80
usage_00338.pdb        61  LIDRKSKEFLSKKIEYERNN   80
usage_00340.pdb        61  LIDRKSKEFLSKKIEYERNN   80
usage_00341.pdb        61  LIDRKSKEFLSKKIEYERN-   79
usage_00462.pdb        61  LIDKRSKEFLTKQIEYERN-   79
usage_00463.pdb        61  LIDRKSKEFLSKKIEYERN-   79
usage_00464.pdb        61  LIDRKSKEFLSKKIEYERNN   80
usage_00465.pdb        61  LIDRKSKEFLSKKIEYERN-   79
usage_00564.pdb        61  LIDKRSKEFLTKQIEYERNN   80
usage_00710.pdb        61  LIDKRSKEFLTKQIEYERNN   80
usage_00711.pdb        61  LIDKRSKEFLTKQIEYERNN   80
                           LID  SKEFL K IEYERN 


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