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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 02:07:16 2021
# Report_file: c_1256_236.html
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#====================================
# Aligned_structures: 18
#   1: usage_01150.pdb
#   2: usage_01208.pdb
#   3: usage_01209.pdb
#   4: usage_01212.pdb
#   5: usage_01350.pdb
#   6: usage_01351.pdb
#   7: usage_02256.pdb
#   8: usage_02257.pdb
#   9: usage_02258.pdb
#  10: usage_02301.pdb
#  11: usage_02302.pdb
#  12: usage_02305.pdb
#  13: usage_02306.pdb
#  14: usage_02901.pdb
#  15: usage_03395.pdb
#  16: usage_03396.pdb
#  17: usage_04009.pdb
#  18: usage_04010.pdb
#
# Length:         32
# Identity:        2/ 32 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 32 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 32 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01150.pdb         1  TSLSFSNSSIQNISSALEILQHCQNLKTLVL-   31
usage_01208.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_01209.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_01212.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_01350.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_01351.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02256.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02257.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02258.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02301.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02302.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02305.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02306.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_02901.pdb         1  -THTVPF---SEINKAFDYM-LKGESIRCIIT   27
usage_03395.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_03396.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_04009.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
usage_04010.pdb         1  -THNLSF---DEINKAFELM-HSGKSIRTVVK   27
                            th  sf    eInkAfe m h g sir v  


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