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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 00:40:25 2021
# Report_file: c_1387_54.html
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#====================================
# Aligned_structures: 11
#   1: usage_01153.pdb
#   2: usage_01154.pdb
#   3: usage_01155.pdb
#   4: usage_01156.pdb
#   5: usage_01157.pdb
#   6: usage_01158.pdb
#   7: usage_01159.pdb
#   8: usage_01168.pdb
#   9: usage_01169.pdb
#  10: usage_01170.pdb
#  11: usage_01171.pdb
#
# Length:         57
# Identity:       51/ 57 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 57 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 57 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01153.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVLV----   53
usage_01154.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVL-----   52
usage_01155.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVLV----   53
usage_01156.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVL-----   52
usage_01157.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVL-----   52
usage_01158.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVL-----   52
usage_01159.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVLV----   53
usage_01168.pdb         1  -LAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVLV----   52
usage_01169.pdb         1  NLAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVLVRLLP   57
usage_01170.pdb         1  -LAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVLVRLL-   55
usage_01171.pdb         1  -LAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVL-----   51
                            LAHLMRTGAVAGQDVVDLLEELRGRALAAVAAPPGAPGLVPVVHLYTDDVL     


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