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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 01:29:24 2021
# Report_file: c_1148_113.html
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#====================================
# Aligned_structures: 15
#   1: usage_01007.pdb
#   2: usage_01393.pdb
#   3: usage_01478.pdb
#   4: usage_01619.pdb
#   5: usage_01820.pdb
#   6: usage_01821.pdb
#   7: usage_01822.pdb
#   8: usage_01873.pdb
#   9: usage_01911.pdb
#  10: usage_01924.pdb
#  11: usage_01938.pdb
#  12: usage_02126.pdb
#  13: usage_02396.pdb
#  14: usage_03759.pdb
#  15: usage_03777.pdb
#
# Length:         24
# Identity:        3/ 24 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 24 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01007.pdb         1  RWSMQVAPNGRTFFIDHASRRTTW   24
usage_01393.pdb         1  GWEIRYTAAGERFFVDHNTRRTTF   24
usage_01478.pdb         1  GWEERTHTDGRVFFINHNIKKTQW   24
usage_01619.pdb         1  --EVRHAPNGRPFFIDHNTKTTTW   22
usage_01820.pdb         1  GWEVRHAPNGRPFFIDHNTKTTTW   24
usage_01821.pdb         1  GWEVRHAPNGRPFFIDHNTKTTTW   24
usage_01822.pdb         1  GWEVRHAPNGRPFFIDHNTKTTTW   24
usage_01873.pdb         1  -WEIRYTAAGERFFVDHNTRRTTF   23
usage_01911.pdb         1  GWEVRHAPNGRPFFIDHNTKTTTW   24
usage_01924.pdb         1  GWEMRIAPNGRPFFIDHNTKTTTW   24
usage_01938.pdb         1  GWEMRIAPNGRPFFYDHNTKTTTW   24
usage_02126.pdb         1  NWEMAYTENGEVYFIDHNTKTTSW   24
usage_02396.pdb         1  GWEIKTDQQGKSFFVDHNSRATTF   24
usage_03759.pdb         1  GWEVRHAPNGRPFFIDHNTKTTTW   24
usage_03777.pdb         1  GWSVDWTMRGRKYYIDHNTNTTHW   24
                                    G   f dHn   T  


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