################################################################################################
# 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 23:12:09 2021
# Report_file: c_0913_33.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00151.pdb
#   2: usage_00344.pdb
#   3: usage_00345.pdb
#   4: usage_00346.pdb
#   5: usage_00347.pdb
#   6: usage_00348.pdb
#   7: usage_00349.pdb
#   8: usage_00445.pdb
#   9: usage_00449.pdb
#  10: usage_00450.pdb
#  11: usage_00451.pdb
#  12: usage_00452.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 34 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 34 ( 70.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  TVTIKSSTCES-GSGFAEVQFNN-----------   22
usage_00344.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00345.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00346.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00347.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00348.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00349.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00445.pdb         1  -----------KITVETGQEKD-GVKVYRVVLE-   21
usage_00449.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00450.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00451.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
usage_00452.pdb         1  -----------KITVETGQEKD-GVKVYRVMVLE   22
                                       itvetgqekd            


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