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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 04:58:37 2021
# Report_file: c_1318_26.html
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#====================================
# Aligned_structures: 36
#   1: usage_00003.pdb
#   2: usage_00007.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00078.pdb
#   6: usage_00095.pdb
#   7: usage_00099.pdb
#   8: usage_00100.pdb
#   9: usage_00102.pdb
#  10: usage_00157.pdb
#  11: usage_00172.pdb
#  12: usage_00173.pdb
#  13: usage_00174.pdb
#  14: usage_00187.pdb
#  15: usage_00193.pdb
#  16: usage_00194.pdb
#  17: usage_00219.pdb
#  18: usage_00220.pdb
#  19: usage_00226.pdb
#  20: usage_00231.pdb
#  21: usage_00256.pdb
#  22: usage_00280.pdb
#  23: usage_00281.pdb
#  24: usage_00298.pdb
#  25: usage_00299.pdb
#  26: usage_00300.pdb
#  27: usage_00301.pdb
#  28: usage_00305.pdb
#  29: usage_00318.pdb
#  30: usage_00327.pdb
#  31: usage_00329.pdb
#  32: usage_00330.pdb
#  33: usage_00338.pdb
#  34: usage_00339.pdb
#  35: usage_00347.pdb
#  36: usage_00348.pdb
#
# Length:         27
# Identity:        6/ 27 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 27 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00007.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00059.pdb         1  QNVVKKMESVGSKSGKVKEPVIISRCG   27
usage_00060.pdb         1  QNVVKKMESVGSKSGKVKEPVIISRCG   27
usage_00078.pdb         1  -DVVKAIEKVGSSSGRTNKPVVIADCG   26
usage_00095.pdb         1  LDVLRQIEAQGSKDGKPKQKVIIADCG   27
usage_00099.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00100.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00102.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00157.pdb         1  MNIVEAMKRFGSRNGKTSKKITIADCG   27
usage_00172.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00173.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00174.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00187.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00193.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00194.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00219.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00220.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00226.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00231.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00256.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00280.pdb         1  LDIVRKVEGKGSASGKTNATIKITDCG   27
usage_00281.pdb         1  LDIVRKVEGKGSASGKTNATIKITDCG   27
usage_00298.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00299.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00300.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00301.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00305.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00318.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00327.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00329.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00330.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00338.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00339.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00347.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
usage_00348.pdb         1  MNIVEAMERFGSRNGKTSKKITIADCG   27
                              v   e  GS  Gk      I  CG


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