################################################################################################
# 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 00:27:57 2021
# Report_file: c_1463_54.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00663.pdb
#   2: usage_00806.pdb
#   3: usage_00868.pdb
#   4: usage_00869.pdb
#   5: usage_00870.pdb
#   6: usage_00871.pdb
#   7: usage_01333.pdb
#   8: usage_01334.pdb
#   9: usage_01335.pdb
#  10: usage_01336.pdb
#
# Length:         26
# Identity:        6/ 26 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 26 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 26 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00663.pdb         1  -AINLHPSLLPLFKGAHAIKESYES-   24
usage_00806.pdb         1  RCVNVHPGFNPYNRGWFPQVFSIID-   25
usage_00868.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
usage_00869.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
usage_00870.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
usage_00871.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
usage_01333.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
usage_01334.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
usage_01335.pdb         1  -IINLHPSLLPWNKGRDPVFWSVWDE   25
usage_01336.pdb         1  -IINLHPSLLPWNKGRDPVFWSVW--   23
                             iNlHPsllP nkG  p   S    


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