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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 01:17:36 2021
# Report_file: c_1384_29.html
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#====================================
# Aligned_structures: 14
#   1: usage_00005.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00080.pdb
#   5: usage_00106.pdb
#   6: usage_00117.pdb
#   7: usage_00188.pdb
#   8: usage_00195.pdb
#   9: usage_00282.pdb
#  10: usage_00316.pdb
#  11: usage_00327.pdb
#  12: usage_00328.pdb
#  13: usage_00409.pdb
#  14: usage_00410.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 45 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 45 ( 24.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  KSGYLSSERLIPQRVMDQHKL------TRDQWEDRIQVWHAEH--   37
usage_00068.pdb         1  --GYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEHR-   36
usage_00069.pdb         1  --GYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEHR-   36
usage_00080.pdb         1  --GYLAGDKLLPQRVLEQHKL------NKDQWEERIQVWHEEH--   35
usage_00106.pdb         1  --GYLAGDKLLPQRVLEQHKL------NKDQWEERIQVWHEEHR-   36
usage_00117.pdb         1  KPGYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEH--   37
usage_00188.pdb         1  --GFLANDRLLPQRVTDQHKM------SREEWEQSITNWWQEHR-   36
usage_00195.pdb         1  --GYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEHR-   36
usage_00282.pdb         1  --GYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEHR-   36
usage_00316.pdb         1  PPLAFERI-DLPEQLAAQLLEPREQSKQCFQYKLEVWNRAHAEMG   44
usage_00327.pdb         1  --GYLSSERLIPQRVMDQHKL------TRDQWEDRIQVWHAEH--   35
usage_00328.pdb         1  --GYLSSERLIPQRVMDQHKL------TRDQWEDRIQVWHAEHR-   36
usage_00409.pdb         1  --GYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEHR-   36
usage_00410.pdb         1  --GYLANDRLLPQRVLEQHKL------TKEQWEERIQNWHEEHR-   36
                             g l    l Pqrv  Qhk          qwe  i  w  eh  


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