################################################################################################
# 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 00:39:57 2021
# Report_file: c_1230_54.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00233.pdb
#   2: usage_00313.pdb
#   3: usage_00340.pdb
#   4: usage_00364.pdb
#   5: usage_00405.pdb
#   6: usage_00499.pdb
#   7: usage_00502.pdb
#   8: usage_01273.pdb
#   9: usage_01275.pdb
#  10: usage_01276.pdb
#  11: usage_01631.pdb
#
# Length:         30
# Identity:        5/ 30 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 30 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 30 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  QKSFSCPEPACGKSFNFKKHLKEHMKLHS-   29
usage_00313.pdb         1  --LLKCPTDGCDYSTPDKYKLQAHLKVHT-   27
usage_00340.pdb         1  -RIHYCDYPGCTKVYTKSSHLKAHLRTHT-   28
usage_00364.pdb         1  --LLKCPTDGCDYSTPDKYKLQAHLKVHTA   28
usage_00405.pdb         1  --SHICSHPGCGKTYFKSSHLKAHTRTHT-   27
usage_00499.pdb         1  --THTCDYAGCGKTYTKSSHLKAHLRTH--   26
usage_00502.pdb         1  ---HTCDYAGCGKTYTKSSHLKAHLRTHT-   26
usage_01273.pdb         1  --THTCDYAGCGKTYTKSSHLKAHLRTHTG   28
usage_01275.pdb         1  --THTCDYAGCGKTYTKSSHLKAHLRTHTG   28
usage_01276.pdb         1  ---HTCDYAGCGKTYTKSSHLKAHLRTHT-   26
usage_01631.pdb         1  --THTCDYAGCGKTYTKSSHLKAHLRTHT-   27
                                C   gC         L aH   H  


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