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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 00:27:40 2021
# Report_file: c_1416_48.html
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#====================================
# Aligned_structures: 10
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00285.pdb
#   6: usage_00286.pdb
#   7: usage_00287.pdb
#   8: usage_00288.pdb
#   9: usage_00649.pdb
#  10: usage_00650.pdb
#
# Length:         51
# Identity:       42/ 51 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 51 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 51 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -PSLVSLIRELSRLPGIGPASAQALAFHLFEQPREDIERLASALLEAKR--   48
usage_00086.pdb         1  PPSLVSLIRELSRLPGIGPASAQALAFHLFEQPREDIERLASALLEAKR--   49
usage_00087.pdb         1  -----SLIRELSRLPGIGPASAQALAFHLFEQPREDIERLASALLEAKR--   44
usage_00088.pdb         1  PPSLVSLIRELSRLPGIGPASAQALAFHLFEQPREDIERLASALLEAKR--   49
usage_00285.pdb         1  -PSLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKRD-   49
usage_00286.pdb         1  -PSLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKR--   48
usage_00287.pdb         1  -PSLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKRD-   49
usage_00288.pdb         1  -PSLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKRD-   49
usage_00649.pdb         1  --SLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKRDL   49
usage_00650.pdb         1  -PSLVSLIRELSRLPGIGPKSAQRLAFHLFEQPREDIERLASALLEAKR--   48
                                SLIRELSRLPGIGP SAQ LAFHLFEQPREDIERLASALLEAKR  


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