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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 04:17:02 2021
# Report_file: c_0643_34.html
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#====================================
# Aligned_structures: 31
#   1: usage_00082.pdb
#   2: usage_00119.pdb
#   3: usage_00178.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00218.pdb
#   7: usage_00232.pdb
#   8: usage_00245.pdb
#   9: usage_00246.pdb
#  10: usage_00292.pdb
#  11: usage_00293.pdb
#  12: usage_00355.pdb
#  13: usage_00361.pdb
#  14: usage_00367.pdb
#  15: usage_00368.pdb
#  16: usage_00370.pdb
#  17: usage_00418.pdb
#  18: usage_00463.pdb
#  19: usage_00465.pdb
#  20: usage_00476.pdb
#  21: usage_00522.pdb
#  22: usage_00541.pdb
#  23: usage_00585.pdb
#  24: usage_00619.pdb
#  25: usage_00641.pdb
#  26: usage_00647.pdb
#  27: usage_00688.pdb
#  28: usage_00690.pdb
#  29: usage_00691.pdb
#  30: usage_00722.pdb
#  31: usage_00724.pdb
#
# Length:         42
# Identity:       41/ 42 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 42 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 42 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00119.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00178.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00216.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00217.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00218.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00232.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00245.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00246.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00292.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00293.pdb         1  NVVGYETVVGPGDVLYIP-YWWHHIESLLNGGITITVNFWYK   41
usage_00355.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00361.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00367.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00368.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00370.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00418.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00463.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00465.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00476.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00522.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00541.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00585.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00619.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00641.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00647.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00688.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00690.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00691.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00722.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
usage_00724.pdb         1  NVVGYETVVGPGDVLYIPMYWWHHIESLLNGGITITVNFWYK   42
                           NVVGYETVVGPGDVLYIP YWWHHIESLLNGGITITVNFWYK


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