################################################################################################
# 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 00:26:49 2021
# Report_file: c_1196_89.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00135.pdb
#   2: usage_00368.pdb
#   3: usage_00524.pdb
#   4: usage_00653.pdb
#   5: usage_01123.pdb
#   6: usage_01165.pdb
#   7: usage_01166.pdb
#   8: usage_01239.pdb
#   9: usage_01292.pdb
#  10: usage_01293.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 23 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 23 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  -MNGYG--SHTFKLVNANGEAVY   20
usage_00368.pdb         1  -MNGYG--SHTFKLVNANGEAVY   20
usage_00524.pdb         1  HMDGYG--SHTFKLVNADGEAVY   21
usage_00653.pdb         1  ---NGYTSGIMGFVASNGA-TI-   18
usage_01123.pdb         1  -MDGYG--SHTFKLVNADGEAVY   20
usage_01165.pdb         1  HMNGYG--SHTFKLVNANGEAVY   21
usage_01166.pdb         1  -MNGYG--SHTFKLVNANGEAVY   20
usage_01239.pdb         1  -MEGFG--CHTFRLINAEGKATF   20
usage_01292.pdb         1  --NGYG--SHTFKLVNANGEAVY   19
usage_01293.pdb         1  -MNGYG--SHTFKLVNANGEAVY   20
                              g g   htf l na g a  


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