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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 00:53:29 2021
# Report_file: c_1302_91.html
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#====================================
# Aligned_structures: 12
#   1: usage_00081.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#   4: usage_00212.pdb
#   5: usage_00213.pdb
#   6: usage_00222.pdb
#   7: usage_00763.pdb
#   8: usage_00988.pdb
#   9: usage_01021.pdb
#  10: usage_01164.pdb
#  11: usage_01165.pdb
#  12: usage_01286.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 39 ( 51.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -SIGEAAGTLHAHKI---GAVVVTDADGVVLGIFT-E--   32
usage_00210.pdb         1  --VFNAMQKMAADNI---GALLVMKDEKLVGILTE----   30
usage_00211.pdb         1  --VFNAMQKMAADNI---GALLVMKDEKLVGILTE----   30
usage_00212.pdb         1  --VFNAMQKMAADNI---GALLVMKDEKLVGILTE----   30
usage_00213.pdb         1  -SVFNAMQKMAADNI---GALLVMKDEKLVGILTE----   31
usage_00222.pdb         1  ---HVAAEKMRRHNI---RHVVVVNKNGELVGVLS-I--   30
usage_00763.pdb         1  --LTAAAQYMREHDI---GALPICGDDDRLHGMLT-D--   31
usage_00988.pdb         1  HMEKIIKEKISSLLV--LSVEQLGG-MTNQNYLAK----   32
usage_01021.pdb         1  ---PIHLEYLHNMGVQASMSISLMKDGKLWGLISCTQVS   36
usage_01164.pdb         1  --VYDAIKLMAEKGI---GALLVVDGDDIAGIVTE----   30
usage_01165.pdb         1  --VYDAIKLMAEKGI---GALLVVDGDDIAGIVTE----   30
usage_01286.pdb         1  SAV---------DGL---TALLVRPDGYICWTAAP----   23
                                                                  


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