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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 23:13:10 2021
# Report_file: c_1297_212.html
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#====================================
# Aligned_structures: 13
#   1: usage_00115.pdb
#   2: usage_00264.pdb
#   3: usage_00326.pdb
#   4: usage_01322.pdb
#   5: usage_01323.pdb
#   6: usage_02626.pdb
#   7: usage_02871.pdb
#   8: usage_02872.pdb
#   9: usage_02893.pdb
#  10: usage_02894.pdb
#  11: usage_02895.pdb
#  12: usage_03328.pdb
#  13: usage_03329.pdb
#
# Length:         40
# Identity:       18/ 40 ( 45.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 40 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 40 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  --LDHNRALSLLARKAGVPVSQVRNVIIWGNHSSTQVPDT   38
usage_00264.pdb         1  --LDHNRALSLLARKAGVPVSQVRNVIIWGNHSSTQVPDT   38
usage_00326.pdb         1  -RLDENRAKCQLALKAGVFYDKVSNVTIWGNHSTTQVPD-   38
usage_01322.pdb         1  -RLDHNRAKAQIALKLGVTSDDVKNVIIWGNHSSTQYPDV   39
usage_01323.pdb         1  -RLDHNRAKAQIALKLGVTSDDVKNVIIWGNHSSTQYPDV   39
usage_02626.pdb         1  --LDHNRMVGALAAKFGVTPEKIHKVCIWGNHSNTQVPDT   38
usage_02871.pdb         1  -RLDHNRAKAQIALKLGVTSDDVKNVIIWGNHSSTQYPDV   39
usage_02872.pdb         1  -RLDHNRAKAQIALKLGVTSDDVKNVIIWGNHSSTQYPDV   39
usage_02893.pdb         1  -RLDENRAKCQLALKAGVFYDKVSNVTIWGNHSTTQVPD-   38
usage_02894.pdb         1  -RLDENRAKCQLALKAGVFYDKVSNVTIWGNHSTTQVPDF   39
usage_02895.pdb         1  -RLDENRAKCQLALKAGVFYDKVSNVTIWGNHSTTQVPDF   39
usage_03328.pdb         1  TRLDHNRAIGEIAAKLGVPVDKVHNVVVWGNHSNTQVPDV   40
usage_03329.pdb         1  --LDHNRAIGEIAAKLGVPVDKVHNVVVWGNHSNTQVPDV   38
                             LD NRa    A K GV    v nV  WGNHS TQ PD 


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