################################################################################################
# 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 23:10:11 2021
# Report_file: c_1447_96.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00078.pdb
#   2: usage_00424.pdb
#   3: usage_00499.pdb
#   4: usage_00661.pdb
#   5: usage_00759.pdb
#   6: usage_01525.pdb
#   7: usage_02092.pdb
#   8: usage_03175.pdb
#   9: usage_03210.pdb
#  10: usage_03642.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  -----TEIN-PGEKTILRF--------K   14
usage_00424.pdb         1  --R--FYDPSVQFALQFS----------   14
usage_00499.pdb         1  L----ESAE-KVSLAFH-----------   12
usage_00661.pdb         1  -QT--VSVP-PGGATIVDF--------K   16
usage_00759.pdb         1  -----TEIN-PGEKTILRF--------K   14
usage_01525.pdb         1  -----TEIN-PGEKTILRF--------K   14
usage_02092.pdb         1  ----------EKRIYYNSARKQCLRFD-   17
usage_03175.pdb         1  -----TEIN-PGEKTILRF--------K   14
usage_03210.pdb         1  -----TEIN-PGEKTILRF--------K   14
usage_03642.pdb         1  -KELN--VG-GVGKVDLD----------   14
                                                       


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