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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 23:08:12 2021
# Report_file: c_1407_137.html
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#====================================
# Aligned_structures: 9
#   1: usage_00209.pdb
#   2: usage_00283.pdb
#   3: usage_00284.pdb
#   4: usage_00285.pdb
#   5: usage_00286.pdb
#   6: usage_00287.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#   9: usage_00970.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 61 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  TVEDALDFFASIPKI-KRKLETLYDVGLGY-KLGQPATTL---SGGEAQRVKLAAELHR-   54
usage_00283.pdb         1  TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS   56
usage_00284.pdb         1  TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS   56
usage_00285.pdb         1  TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATEL---   53
usage_00286.pdb         1  TVDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS   56
usage_00287.pdb         1  -VDEAHDFFADESAI-FRALDTLREVGLGYLRLGQPATEL---SGGEAQRIKLATELRRS   55
usage_00288.pdb         1  -VEDALDFFASIPKI-KRKLETLYDVGLGYMKLGQPATTL---SGGEAQRVKLAAELHR-   54
usage_00289.pdb         1  TVEDALDFFASIPKI-KRKLETLYDVGLGYMKLGQPATTL---SGGEAQRVKLAAELHR-   55
usage_00970.pdb         1  -----------TSALHRAADWAKSVFS------SAAL---GDPRRTARLVNVAAQLAKY-   39
                                         i  r l tl  vg      gqpa      sggeaqr klA el   

usage_00209.pdb            -     
usage_00283.pdb            -     
usage_00284.pdb        57  G   57
usage_00285.pdb            -     
usage_00286.pdb            -     
usage_00287.pdb            -     
usage_00288.pdb            -     
usage_00289.pdb            -     
usage_00970.pdb            -     
                            


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