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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 03:50:21 2021
# Report_file: c_1083_27.html
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#====================================
# Aligned_structures: 28
#   1: usage_00199.pdb
#   2: usage_00200.pdb
#   3: usage_00386.pdb
#   4: usage_00388.pdb
#   5: usage_00390.pdb
#   6: usage_00392.pdb
#   7: usage_00522.pdb
#   8: usage_00524.pdb
#   9: usage_00546.pdb
#  10: usage_00548.pdb
#  11: usage_00550.pdb
#  12: usage_00567.pdb
#  13: usage_00630.pdb
#  14: usage_00631.pdb
#  15: usage_00632.pdb
#  16: usage_00638.pdb
#  17: usage_00640.pdb
#  18: usage_00642.pdb
#  19: usage_00705.pdb
#  20: usage_00708.pdb
#  21: usage_00710.pdb
#  22: usage_00711.pdb
#  23: usage_00713.pdb
#  24: usage_00792.pdb
#  25: usage_00904.pdb
#  26: usage_00908.pdb
#  27: usage_00931.pdb
#  28: usage_00945.pdb
#
# Length:         35
# Identity:       26/ 35 ( 74.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 35 ( 74.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00200.pdb         1  GMIGEVFYQRADMAIGSLTINEERSEIVDFSV---   32
usage_00386.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00388.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00390.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00392.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00522.pdb         1  GMIGEVVMKRAYMAVGSLTINEERSEVVDFSV---   32
usage_00524.pdb         1  GMIGEVVMKRAYMAVGSLTINEERSEVVDFSV---   32
usage_00546.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00548.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00550.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00567.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00630.pdb         1  GMIGEVFYQRADMAIGSLTINEERSEIVDFSVPFV   35
usage_00631.pdb         1  GMIGEVFYQRADMAIGSLTINEERSEIVDFSV---   32
usage_00632.pdb         1  GMIGEVFYQRADMAIGSLTINEERSEIVDFSV---   32
usage_00638.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00640.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00642.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00705.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00708.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00710.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00711.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00713.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00792.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00904.pdb         1  GMIGEVFYQRADMAIGSLTINEERSEIVDFSV---   32
usage_00908.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00931.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
usage_00945.pdb         1  GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV---   32
                           GMIGEV   RA MA GSLTINEERSE VDFSV   


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