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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 23:19:31 2021
# Report_file: c_0932_32.html
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#====================================
# Aligned_structures: 20
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00203.pdb
#   4: usage_00204.pdb
#   5: usage_00341.pdb
#   6: usage_00342.pdb
#   7: usage_00735.pdb
#   8: usage_01174.pdb
#   9: usage_01236.pdb
#  10: usage_01447.pdb
#  11: usage_01761.pdb
#  12: usage_01762.pdb
#  13: usage_01763.pdb
#  14: usage_01764.pdb
#  15: usage_01765.pdb
#  16: usage_01766.pdb
#  17: usage_01767.pdb
#  18: usage_01768.pdb
#  19: usage_01941.pdb
#  20: usage_02127.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 51 (  7.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 51 ( 43.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  --SLTIVEK---KLDLLDTVLPLHW-ILSDRT-GRNLTIEPRADGLKVY-D   43
usage_00063.pdb         1  --SLTIVEK---KLDLLDTVLPLHW-ILSDRT-GRNLTIEPRADGLKVY-D   43
usage_00203.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_00204.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_00341.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_00342.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_00735.pdb         1  --NVTLVSQ---IVPGQQE-SLLHW-FIGDG--KRSIVVEQMADGMHVH-H   41
usage_01174.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01236.pdb         1  SFEKISSLDDIW--------VGEMETFETS-DGTEVLIVN-SEEHGVKAYQ   41
usage_01447.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01761.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01762.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01763.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01764.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01765.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01766.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01767.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01768.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
usage_01941.pdb         1  -----LVTK---QVEGQKRLATLHL-SLSDSS-GDSAIIEYIDGKQVIH-H   40
usage_02127.pdb         1  --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R   43
                                                 lh     d         e           


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