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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 02:40:07 2021
# Report_file: c_1158_42.html
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#====================================
# Aligned_structures: 21
#   1: usage_00012.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00099.pdb
#   5: usage_00148.pdb
#   6: usage_00239.pdb
#   7: usage_00242.pdb
#   8: usage_00324.pdb
#   9: usage_00402.pdb
#  10: usage_00553.pdb
#  11: usage_00554.pdb
#  12: usage_00555.pdb
#  13: usage_00689.pdb
#  14: usage_00699.pdb
#  15: usage_00866.pdb
#  16: usage_00951.pdb
#  17: usage_00952.pdb
#  18: usage_00953.pdb
#  19: usage_00977.pdb
#  20: usage_00979.pdb
#  21: usage_01006.pdb
#
# Length:         19
# Identity:        1/ 19 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 19 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 19 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  PLVTIKIGGQLKEALIDT-   18
usage_00074.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00075.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00099.pdb         1  PVVTIKIGGQLMEALIDT-   18
usage_00148.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00239.pdb         1  -PKMIGGIGGFIKVRQYDQ   18
usage_00242.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00324.pdb         1  PIVTVKIGGQLKEALLDT-   18
usage_00402.pdb         1  PLVTVKIGGQLREALLDT-   18
usage_00553.pdb         1  PLVTIRIGGQLKEALLDT-   18
usage_00554.pdb         1  PLVTIRIGGQLKEALLDT-   18
usage_00555.pdb         1  PLVTIRIGGQLKEALLDT-   18
usage_00689.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00699.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00866.pdb         1  PLVTIRIGGQLKEALLDT-   18
usage_00951.pdb         1  PLVTIKIGGQLKEALLNT-   18
usage_00952.pdb         1  PLVTIKIGGQLKEALLNT-   18
usage_00953.pdb         1  PLVTIKVGGQLKEALLNT-   18
usage_00977.pdb         1  PLVTIKIGGQLKEALLDT-   18
usage_00979.pdb         1  PVVTIKIGGQLMEALIDT-   18
usage_01006.pdb         1  PLVTIKIGGQLKEALLDT-   18
                             vt   gGql eal  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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