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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 01:18:22 2021
# Report_file: c_1367_100.html
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#====================================
# Aligned_structures: 14
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00318.pdb
#   6: usage_00319.pdb
#   7: usage_00320.pdb
#   8: usage_00321.pdb
#   9: usage_00322.pdb
#  10: usage_00323.pdb
#  11: usage_00324.pdb
#  12: usage_00325.pdb
#  13: usage_00812.pdb
#  14: usage_00906.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:           27/ 51 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  DQKRIDIMVGM-GYSQEEIQESL-----SKM--KYDEITATYLLLGR----   39
usage_00073.pdb         1  DQKRIDIMVGM-GYSQEEIQESL-----SKM--KYDEITATYLLLGR----   39
usage_00126.pdb         1  DQKRIDIMVGM-GYSQEEIQESL-----SKM--KYDEITATYLLLGR----   39
usage_00127.pdb         1  -QKRIDIMVGM-GYSQEEIQESL-----SKM--KYDEITATYLLLGR----   38
usage_00318.pdb         1  DTKRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   39
usage_00319.pdb         1  -TKRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   38
usage_00320.pdb         1  --KRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   37
usage_00321.pdb         1  --KRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   37
usage_00322.pdb         1  DTKRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   39
usage_00323.pdb         1  --KRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   37
usage_00324.pdb         1  --KRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   37
usage_00325.pdb         1  DTKRIDIMVTM-GFARDEINDAL-----INQ--KYDEVMATYILLGR----   39
usage_00812.pdb         1  -TKFVQEK--NTTTSVQDEFMHL-----LLW-GK---ASAELQTLLM--NQ   37
usage_00906.pdb         1  --RSFKNASKL---YYALRVFNTKFQNYPKKE-VPIEEIE-----I-SK--   37
                             k                   l          k     a           


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