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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 01:09:52 2021
# Report_file: c_0676_7.html
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#====================================
# Aligned_structures: 14
#   1: usage_00032.pdb
#   2: usage_00055.pdb
#   3: usage_00077.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#   7: usage_00099.pdb
#   8: usage_00100.pdb
#   9: usage_00101.pdb
#  10: usage_00102.pdb
#  11: usage_00103.pdb
#  12: usage_00104.pdb
#  13: usage_00105.pdb
#  14: usage_00121.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 61 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 61 ( 68.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ---------------VEVRGSNG-----AFYKGFVKDVHEDSVTIFFENNWQSERQIP--   38
usage_00055.pdb         1  ----VFIKCNDGRFYLGTIIDQ--T--SDQYLIRFDD-------QSEQ----------W-   34
usage_00077.pdb         1  VMGR---WPGSVLYYEVQVTSY-DDA-SHLYTVKYKD-------GTEL----------A-   37
usage_00096.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00097.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00098.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00099.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00100.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00101.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00102.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00103.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00104.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------DV   36
usage_00105.pdb         1  -VAK---WSSNGYFYSGKITRD-VG--AGKYKLLFDD-------GYEC----------D-   35
usage_00121.pdb         1  ----VLCRWTDGLYYLGKIKRV-SSSKQ-SCLVTFED-------NSKY----------W-   36
                                                         y     D                       

usage_00032.pdb            -     
usage_00055.pdb            -     
usage_00077.pdb            -     
usage_00096.pdb            -     
usage_00097.pdb            -     
usage_00098.pdb            -     
usage_00099.pdb            -     
usage_00100.pdb            -     
usage_00101.pdb            -     
usage_00102.pdb            -     
usage_00103.pdb            -     
usage_00104.pdb        37  L   37
usage_00105.pdb            -     
usage_00121.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.
#
################################################EOF#################################################