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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 01:15:11 2021
# Report_file: c_0842_33.html
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#====================================
# Aligned_structures: 14
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00086.pdb
#   4: usage_00458.pdb
#   5: usage_00459.pdb
#   6: usage_00461.pdb
#   7: usage_00462.pdb
#   8: usage_00463.pdb
#   9: usage_00464.pdb
#  10: usage_00465.pdb
#  11: usage_00466.pdb
#  12: usage_00551.pdb
#  13: usage_00872.pdb
#  14: usage_00873.pdb
#
# Length:         61
# Identity:       18/ 61 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 61 ( 77.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 61 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00067.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00086.pdb         1  EQSAGYAAAASGFLTQKPGICLTVSAPGFLNGLTALANATVNGFPMIMISGSSDRAIVDL   60
usage_00458.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00459.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00461.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00462.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00463.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00464.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00465.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00466.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00551.pdb         1  EANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADKAK   60
usage_00872.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
usage_00873.pdb         1  EQHAGYAASIAGYIEGKPGVCLTVSAPGFLNGVTSLAHATTNCFPMILLSGSSEREIVDL   60
                           Eq AgyaA   G i gKpGvcLtvSaPGflNg T lA At n fPmi lsGss R ivdl

usage_00066.pdb        61  Q   61
usage_00067.pdb        61  Q   61
usage_00086.pdb        61  Q   61
usage_00458.pdb        61  Q   61
usage_00459.pdb        61  Q   61
usage_00461.pdb        61  Q   61
usage_00462.pdb        61  Q   61
usage_00463.pdb        61  Q   61
usage_00464.pdb        61  Q   61
usage_00465.pdb        61  Q   61
usage_00466.pdb        61  Q   61
usage_00551.pdb        61  Q   61
usage_00872.pdb        61  Q   61
usage_00873.pdb        61  Q   61
                           Q


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