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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 23:22:22 2021
# Report_file: c_1442_1162.html
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#====================================
# Aligned_structures: 23
#   1: usage_02611.pdb
#   2: usage_02612.pdb
#   3: usage_02613.pdb
#   4: usage_02614.pdb
#   5: usage_02617.pdb
#   6: usage_03767.pdb
#   7: usage_03936.pdb
#   8: usage_03937.pdb
#   9: usage_03939.pdb
#  10: usage_06363.pdb
#  11: usage_12396.pdb
#  12: usage_12427.pdb
#  13: usage_12461.pdb
#  14: usage_12487.pdb
#  15: usage_12488.pdb
#  16: usage_12489.pdb
#  17: usage_12490.pdb
#  18: usage_12491.pdb
#  19: usage_12492.pdb
#  20: usage_13412.pdb
#  21: usage_14695.pdb
#  22: usage_17982.pdb
#  23: usage_20950.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 19 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02611.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_02612.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_02613.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_02614.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_02617.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_03767.pdb         1  FVVAIGSPFSLQNTV-T--   16
usage_03936.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_03937.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_03939.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_06363.pdb         1  VVLAIGNPYNLGQTITQG-   18
usage_12396.pdb         1  -LVLVLDEE-FNLLGRFVE   17
usage_12427.pdb         1  -LVLVLDEE-FNLLGRFVE   17
usage_12461.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_12487.pdb         1  VVLAIGNP---GQTITQ--   14
usage_12488.pdb         1  VVLAIGNPL-G-QTITQ--   15
usage_12489.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_12490.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_12491.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_12492.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_13412.pdb         1  YTVAIGNPFGLGETVTS--   17
usage_14695.pdb         1  VVLAIGNPYNLGQTITQ--   17
usage_17982.pdb         1  -IVLDH---AFGQTILD--   13
usage_20950.pdb         1  KVFAIGNPFGLDHTLTTG-   18
                                              


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