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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: Wed Jan 20 23:43:55 2021
# Report_file: c_1274_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00050.pdb
#   2: usage_00051.pdb
#   3: usage_00085.pdb
#   4: usage_00102.pdb
#   5: usage_00560.pdb
#   6: usage_00590.pdb
#   7: usage_00598.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 64 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 64 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  --R-----IVVPEGAGESNT-----SGT----GVWEDMIGRTQ----DIK---TIQNFRN   37
usage_00051.pdb         1  --R-----IVVPEGAGESNT-----SGT----GVWEDMIGRTQ----DIK---TIQNFRN   37
usage_00085.pdb         1  ----------------------------TCVVR-NTDDIKACGMAIGNQSMVNNPDNYKY   31
usage_00102.pdb         1  GIG-----IVVNDGAGVSNT-----SGT----AVWEDSVGRK------NV---EKLQAFR   37
usage_00560.pdb         1  --R-----IVVPEGAGKSNT-----SGT----GVWEDMIGRTQ----DIK---TIQNFRN   37
usage_00590.pdb         1  --R-----IVVPEGAGKSNT-----SGT----GVWED-IGRTQ----DIK---TIQNFRN   36
usage_00598.pdb         1  --RHAIILLTDG----KSNMGGSPKTAV----DHIREILN-------I------NQKRND   37
                                                               d                       

usage_00050.pdb        38  NI--   39
usage_00051.pdb        38  NI--   39
usage_00085.pdb        32  -L-I   33
usage_00102.pdb        38  SNI-   40
usage_00560.pdb        38  NI--   39
usage_00590.pdb        37  NI--   38
usage_00598.pdb        38  Y---   38
                               


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