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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 00:38:28 2021
# Report_file: c_0875_20.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00173.pdb
#   5: usage_00174.pdb
#   6: usage_00246.pdb
#   7: usage_00247.pdb
#   8: usage_00248.pdb
#   9: usage_00249.pdb
#  10: usage_00250.pdb
#  11: usage_00393.pdb
#
# Length:        140
# Identity:      138/140 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/140 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/140 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00006.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00007.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00173.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00174.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00246.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00247.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00248.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00249.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00250.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
usage_00393.pdb         1  YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC   60
                           YGFALNSRYLGNADLLETAKRMARHFLARVPEDGVVYWDFEVPQEPSSYRDSSASAITAC

usage_00005.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00006.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00007.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00173.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00174.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00246.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00247.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00248.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00249.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00250.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
usage_00393.pdb        61  GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD  120
                           GLLEIASQLDESDPERQRFIDAAKTTVTALRDGYAERDDGEAEGFIRRGSYHVRGGISPD

usage_00005.pdb       121  DYTIWGDYYYLEALLRLE--  138
usage_00006.pdb       121  DYTIWGDYYYLEALLRLER-  139
usage_00007.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00173.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00174.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00246.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00247.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00248.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00249.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00250.pdb       121  DYTIWGDYYYLEALLRLERG  140
usage_00393.pdb       121  DYTIWGDYYYLEALLRLERG  140
                           DYTIWGDYYYLEALLRLE  


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