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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 03:07:22 2021
# Report_file: c_1459_58.html
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#====================================
# Aligned_structures: 24
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00089.pdb
#   5: usage_00090.pdb
#   6: usage_00091.pdb
#   7: usage_00092.pdb
#   8: usage_00093.pdb
#   9: usage_00094.pdb
#  10: usage_00095.pdb
#  11: usage_00096.pdb
#  12: usage_00097.pdb
#  13: usage_00098.pdb
#  14: usage_00099.pdb
#  15: usage_00100.pdb
#  16: usage_00101.pdb
#  17: usage_00102.pdb
#  18: usage_00103.pdb
#  19: usage_00266.pdb
#  20: usage_00267.pdb
#  21: usage_00747.pdb
#  22: usage_01682.pdb
#  23: usage_01683.pdb
#  24: usage_01684.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 22 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 22 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00087.pdb         1  -SIWNPDGIDPKELEDFKL---   18
usage_00088.pdb         1  -SIWNPDGIDPKELEDFKL---   18
usage_00089.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00090.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00091.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00092.pdb         1  -SIWNPDGIDPKELEDFKL---   18
usage_00093.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00094.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00095.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00096.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00097.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00098.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00099.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00100.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00101.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00102.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00103.pdb         1  GSIWNPDGIDPKELEDFKLQH-   21
usage_00266.pdb         1  GTIHQPAGVDTAKLLDHVGR--   20
usage_00267.pdb         1  GTIHQPAGVDTAKLLDHVGR--   20
usage_00747.pdb         1  -KFLLVEGVHQKALESLRAAG-   20
usage_01682.pdb         1  -SIWNPDGIDPKELEDFKLQHG   21
usage_01683.pdb         1  -SIWNPDGIDPKELEDFKLQHG   21
usage_01684.pdb         1  -SIWNPDGIDPKELEDFKLQHG   21
                             i  p G d   L d      


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