################################################################################################
# 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 23:26:43 2021
# Report_file: c_1297_226.html
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#====================================
# Aligned_structures: 28
#   1: usage_00241.pdb
#   2: usage_00242.pdb
#   3: usage_00243.pdb
#   4: usage_00244.pdb
#   5: usage_00245.pdb
#   6: usage_00246.pdb
#   7: usage_00247.pdb
#   8: usage_01817.pdb
#   9: usage_01818.pdb
#  10: usage_01819.pdb
#  11: usage_01820.pdb
#  12: usage_01821.pdb
#  13: usage_01822.pdb
#  14: usage_01823.pdb
#  15: usage_01825.pdb
#  16: usage_01826.pdb
#  17: usage_01827.pdb
#  18: usage_01828.pdb
#  19: usage_01829.pdb
#  20: usage_01830.pdb
#  21: usage_01831.pdb
#  22: usage_03178.pdb
#  23: usage_03179.pdb
#  24: usage_03180.pdb
#  25: usage_03181.pdb
#  26: usage_03182.pdb
#  27: usage_03183.pdb
#  28: usage_03184.pdb
#
# Length:         24
# Identity:       24/ 24 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 24 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_00242.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_00243.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_00244.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_00245.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_00246.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_00247.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01817.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01818.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01819.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01820.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01821.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01822.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01823.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01825.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01826.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01827.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01828.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01829.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01830.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_01831.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03178.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03179.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03180.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03181.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03182.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03183.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
usage_03184.pdb         1  KVTLGPKGRNVVLDKSFGAPTITK   24
                           KVTLGPKGRNVVLDKSFGAPTITK


#=========================================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.
#
################################################EOF#################################################