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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 01:55:39 2021
# Report_file: c_1242_162.html
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#====================================
# Aligned_structures: 17
#   1: usage_00186.pdb
#   2: usage_00187.pdb
#   3: usage_00707.pdb
#   4: usage_00708.pdb
#   5: usage_00709.pdb
#   6: usage_00711.pdb
#   7: usage_00712.pdb
#   8: usage_00713.pdb
#   9: usage_00714.pdb
#  10: usage_00743.pdb
#  11: usage_00744.pdb
#  12: usage_01261.pdb
#  13: usage_01262.pdb
#  14: usage_01714.pdb
#  15: usage_02379.pdb
#  16: usage_02380.pdb
#  17: usage_02381.pdb
#
# Length:         24
# Identity:       18/ 24 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 24 ( 75.0%)  (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_00186.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00187.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00707.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00708.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00709.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00711.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00712.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00713.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00714.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_00743.pdb         1  GINVVGICCTGNEVLMRHGIPACT   24
usage_00744.pdb         1  GINVVGICCTGNEVLMRHGIPACT   24
usage_01261.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_01262.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_01714.pdb         1  --NVVGICCTGNEVLMRHGIPACT   22
usage_02379.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_02380.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
usage_02381.pdb         1  --NLVGICCTGNEVLMRQGIPLVT   22
                             N VGICCTGNEVLMR GIP  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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