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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 02:06:10 2021
# Report_file: c_1304_54.html
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#====================================
# Aligned_structures: 18
#   1: usage_00016.pdb
#   2: usage_00085.pdb
#   3: usage_00226.pdb
#   4: usage_00227.pdb
#   5: usage_00228.pdb
#   6: usage_00229.pdb
#   7: usage_00307.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00310.pdb
#  11: usage_00311.pdb
#  12: usage_00312.pdb
#  13: usage_00313.pdb
#  14: usage_00314.pdb
#  15: usage_01181.pdb
#  16: usage_01182.pdb
#  17: usage_01183.pdb
#  18: usage_01184.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 47 ( 55.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 47 ( 29.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  AGETIR-----KRLL-QDFNLHTILRLPTGIFYAQGVKANVLFFSKG   41
usage_00085.pdb         1  -SGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRKG   40
usage_00226.pdb         1  ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG-   40
usage_00227.pdb         1  ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG-   40
usage_00228.pdb         1  ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG-   40
usage_00229.pdb         1  ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG-   40
usage_00307.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_00308.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_00309.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_00310.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_00311.pdb         1  -SGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   40
usage_00312.pdb         1  -SGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   40
usage_00313.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_00314.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_01181.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_01182.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_01183.pdb         1  ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   41
usage_01184.pdb         1  -SGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG   40
                            sglv      spfe ch   vvtttth ktlrg  crAg       


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