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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 23:46:51 2021
# Report_file: c_0137_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00121.pdb
#   2: usage_00122.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00126.pdb
#   7: usage_00127.pdb
#   8: usage_00128.pdb
#
# Length:        165
# Identity:      162/165 ( 98.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    162/165 ( 98.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/165 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00122.pdb         1  --LAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   58
usage_00123.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00124.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00125.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00126.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00127.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
usage_00128.pdb         1  FPLAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG   60
                             LAISMGMASAAIVTGNCVVFKPSGITSIIGWHLVELFREAGLPEGVFNFTPGRGSVMG

usage_00121.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00122.pdb        59  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  118
usage_00123.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00124.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00125.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00126.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00127.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
usage_00128.pdb        61  DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD  120
                           DYLVDHPDISLIAFTGSMETGLRIIERAAKVHPGQANVKKIISEMGGKNAIIIDDDADLD

usage_00121.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA-  164
usage_00122.pdb       119  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKAT  163
usage_00123.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKAT  165
usage_00124.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA-  164
usage_00125.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA-  164
usage_00126.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA-  164
usage_00127.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA-  164
usage_00128.pdb       121  EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA-  164
                           EAVPHVLYSAFGFQGQKCSACSRVIVLDAVYDKFIERLVSMAKA 


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