################################################################################################
# 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 00:28:32 2021
# Report_file: c_1461_179.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00516.pdb
#   2: usage_00517.pdb
#   3: usage_00530.pdb
#   4: usage_01313.pdb
#   5: usage_01325.pdb
#   6: usage_01562.pdb
#   7: usage_01670.pdb
#   8: usage_02445.pdb
#   9: usage_02446.pdb
#  10: usage_02462.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 30 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00516.pdb         1  E-EI--------TYHK--P-TLNDVFLH-L   17
usage_00517.pdb         1  E-EI--------TYHK--P-TLNDVFLH-L   17
usage_00530.pdb         1  ------------MRLPSF-HPLTLALIDKL   17
usage_01313.pdb         1  --AT--------VAVVGPRSRDVIAKL---   17
usage_01325.pdb         1  -QKVRVCRIRDR---VAQDIIQKL------   20
usage_01562.pdb         1  --AT--------VAVVGPRSRDVIAKL---   17
usage_01670.pdb         1  ------------GDVVGSPGRDMVKE----   14
usage_02445.pdb         1  --GV--------LGVAGPYARRVLQKLT--   18
usage_02446.pdb         1  --GV--------LGVAGPYARRVLQKLT--   18
usage_02462.pdb         1  --AT--------VAVVGPRSRDVIAKL---   17
                                                         


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