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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 01:55:49 2021
# Report_file: c_1411_113.html
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#====================================
# Aligned_structures: 17
#   1: usage_00182.pdb
#   2: usage_00183.pdb
#   3: usage_00286.pdb
#   4: usage_00287.pdb
#   5: usage_00288.pdb
#   6: usage_00289.pdb
#   7: usage_00290.pdb
#   8: usage_00455.pdb
#   9: usage_00456.pdb
#  10: usage_00467.pdb
#  11: usage_00540.pdb
#  12: usage_00541.pdb
#  13: usage_00741.pdb
#  14: usage_00742.pdb
#  15: usage_00782.pdb
#  16: usage_00998.pdb
#  17: usage_01192.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 35 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQ----   28
usage_00183.pdb         1  ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQ----   29
usage_00286.pdb         1  --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   28
usage_00287.pdb         1  --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   28
usage_00288.pdb         1  -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   29
usage_00289.pdb         1  --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   28
usage_00290.pdb         1  -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQ----   28
usage_00455.pdb         1  ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQ----   29
usage_00456.pdb         1  -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQ----   28
usage_00467.pdb         1  --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   28
usage_00540.pdb         1  --LSTFLSFP--SPEKLLRLGPKVSVLIVQ-----   26
usage_00541.pdb         1  --LSTFLSFP--SPEKLLRLGPKVSVLIVQ-----   26
usage_00741.pdb         1  ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   30
usage_00742.pdb         1  ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   30
usage_00782.pdb         1  -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQT---   29
usage_00998.pdb         1  YFENSLFSDP--T--KWNALSIQERRDVIRRT---   28
usage_01192.pdb         1  DEVQRRLQLVRGG--QAEKL---GEKERSELRKRK   30
                                 l  p     k   L               


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