################################################################################################
# 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 03:51:54 2021
# Report_file: c_1159_173.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00337.pdb
#   6: usage_00340.pdb
#   7: usage_00341.pdb
#   8: usage_00342.pdb
#   9: usage_00343.pdb
#  10: usage_00344.pdb
#  11: usage_00345.pdb
#  12: usage_00346.pdb
#  13: usage_00347.pdb
#  14: usage_00848.pdb
#  15: usage_00849.pdb
#  16: usage_00952.pdb
#  17: usage_00953.pdb
#  18: usage_00954.pdb
#  19: usage_00955.pdb
#  20: usage_01124.pdb
#  21: usage_01125.pdb
#  22: usage_01126.pdb
#  23: usage_01127.pdb
#  24: usage_01704.pdb
#  25: usage_01705.pdb
#  26: usage_01832.pdb
#  27: usage_01833.pdb
#  28: usage_01914.pdb
#
# Length:         17
# Identity:        5/ 17 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 17 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00103.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00104.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00105.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00337.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00340.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00341.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00342.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00343.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00344.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00345.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00346.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00347.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_00848.pdb         1  VRGQGARVWDAEGNEYI   17
usage_00849.pdb         1  VRGQGARVWDAEGNEYI   17
usage_00952.pdb         1  VRGQGARVWDAEGNEYI   17
usage_00953.pdb         1  VRGQGARVWDAEGNEYI   17
usage_00954.pdb         1  VRGQGARVWDAEGNEYI   17
usage_00955.pdb         1  VRGQGARVWDAEGNEYI   17
usage_01124.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_01125.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_01126.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_01127.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_01704.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_01705.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_01832.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_01833.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_01914.pdb         1  QAGSLNTLVDTQGQEFI   17
                           v G g r wD  G EyI


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