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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 00:18:40 2021
# Report_file: c_1319_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00139.pdb
#   2: usage_00667.pdb
#   3: usage_00699.pdb
#   4: usage_00700.pdb
#   5: usage_00898.pdb
#   6: usage_01094.pdb
#   7: usage_01118.pdb
#   8: usage_01568.pdb
#   9: usage_02212.pdb
#  10: usage_02213.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 44 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 44 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFT-   41
usage_00667.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFTE   42
usage_00699.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFT-   41
usage_00700.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFT-   41
usage_00898.pdb         1  ----ADAVAHLE-------AGK--DYLEIEVGGRRLFFV-----   26
usage_01094.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFT-   41
usage_01118.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFT-   41
usage_01568.pdb         1  -VEAKQRLDAHIARMKTEARLHFAG---PAP-EGCFVAPHIFE-   38
usage_02212.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFT-   41
usage_02213.pdb         1  SAEQERKVLSYIEIGKNEGQLV-LG-GKRLEGEGYFIAPTVFTE   42
                                  v   i        l   g       eg f ap     


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