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# 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 23:23:59 2021
# Report_file: c_1491_327.html
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#====================================
# Aligned_structures: 25
#   1: usage_00005.pdb
#   2: usage_00224.pdb
#   3: usage_00225.pdb
#   4: usage_01024.pdb
#   5: usage_01099.pdb
#   6: usage_01162.pdb
#   7: usage_01163.pdb
#   8: usage_01164.pdb
#   9: usage_01168.pdb
#  10: usage_01483.pdb
#  11: usage_01484.pdb
#  12: usage_01794.pdb
#  13: usage_01795.pdb
#  14: usage_01817.pdb
#  15: usage_01818.pdb
#  16: usage_02254.pdb
#  17: usage_02255.pdb
#  18: usage_02256.pdb
#  19: usage_02257.pdb
#  20: usage_02538.pdb
#  21: usage_02569.pdb
#  22: usage_02774.pdb
#  23: usage_03095.pdb
#  24: usage_03490.pdb
#  25: usage_03491.pdb
#
# Length:         15
# Identity:       12/ 15 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 15 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 15 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -LLDYLRECNRQEVN   14
usage_00224.pdb         1  -LLDYLRECNRQEVN   14
usage_00225.pdb         1  -LLDYLRECNRQEVN   14
usage_01024.pdb         1  -LLDYLRECNRQEVN   14
usage_01099.pdb         1  -LLDYLRECNRQEVN   14
usage_01162.pdb         1  -LLDYLRECNRQEVN   14
usage_01163.pdb         1  NLLDYLRECNRQEVN   15
usage_01164.pdb         1  -LLDYLRECNRQEVN   14
usage_01168.pdb         1  -LLDYLRECNRQEVN   14
usage_01483.pdb         1  -LLDYLRECNREEVT   14
usage_01484.pdb         1  -LLDYLRECNREEVT   14
usage_01794.pdb         1  -LLDYLRECNRQEVS   14
usage_01795.pdb         1  -LLDYLRECNRQEVS   14
usage_01817.pdb         1  -LLDYLRECNRQEVS   14
usage_01818.pdb         1  -LLDYLRECNRQEVS   14
usage_02254.pdb         1  -LLDYLRECNRQEVS   14
usage_02255.pdb         1  -LLDYLRECNRQEVS   14
usage_02256.pdb         1  -LLDYLRECNRQEVS   14
usage_02257.pdb         1  -LLDYLRECNRQEVS   14
usage_02538.pdb         1  -LLDYLRECNRQEVN   14
usage_02569.pdb         1  -LLDYLRECNRQEVS   14
usage_02774.pdb         1  -LLDYLRECNRQEVN   14
usage_03095.pdb         1  -LLDYLRECNRQEVS   14
usage_03490.pdb         1  -LLDYLRECNRQEVS   14
usage_03491.pdb         1  -LLDYLRECNRQEVS   14
                            LLDYLRECNR EV 


#=========================================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.
#
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