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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 23:17:30 2021
# Report_file: c_1447_19.html
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#====================================
# Aligned_structures: 17
#   1: usage_00211.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00528.pdb
#   6: usage_00529.pdb
#   7: usage_00530.pdb
#   8: usage_00531.pdb
#   9: usage_00532.pdb
#  10: usage_00534.pdb
#  11: usage_00535.pdb
#  12: usage_01154.pdb
#  13: usage_01504.pdb
#  14: usage_02352.pdb
#  15: usage_03255.pdb
#  16: usage_03256.pdb
#  17: usage_03257.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 33 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  VTREYWLSVENSTITPDGYTRSAM-----T---   25
usage_00523.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00524.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00525.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00528.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00529.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00530.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00531.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00532.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00534.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_00535.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_01154.pdb         1  ----ASLVVANAPVSPDGFLRDAI-----VV--   22
usage_01504.pdb         1  ----LDLHILNANLDPDGTGARS----------   19
usage_02352.pdb         1  -----------ILH-FASASVLQ-GTELYKVTN   20
usage_03255.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_03256.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
usage_03257.pdb         1  ----TDLHIVNADIVPDGFVRPAV-----N---   21
                                          pdg               


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