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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 00:32:50 2021
# Report_file: c_0553_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00445.pdb
#   2: usage_00694.pdb
#   3: usage_01054.pdb
#   4: usage_01340.pdb
#   5: usage_01341.pdb
#   6: usage_01911.pdb
#   7: usage_01912.pdb
#   8: usage_01913.pdb
#   9: usage_02137.pdb
#  10: usage_02138.pdb
#  11: usage_02152.pdb
#
# Length:         93
# Identity:        7/ 93 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 93 ( 52.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 93 ( 47.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00445.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEA------MPASVLTGN----V   50
usage_00694.pdb         1  ---STKVRVYINGTLYKNWTVSLG---PKEEKVLTFNWTP---------------TQEGY   39
usage_01054.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLI----------------------   38
usage_01340.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   56
usage_01341.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   56
usage_01911.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEA--A---MPASVLTGN----V   51
usage_01912.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   56
usage_01913.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   56
usage_02137.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   56
usage_02138.pdb         1  --FRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   54
usage_02152.pdb         1  EKFRLEQKVYFKGQCLEEWFFEFGFVIPNSTNTWQSLIEAAPESQMMPASVLTGN----V   56
                              rleqkVYfkGqcleeWffefG   Pnstntwqsli                      

usage_00445.pdb        51  IIETKFFDDD----------LLVSTSRVRLFYV   73
usage_00694.pdb        40  RINATVD---EENTVVELNENN-NVATFDVSVV   68
usage_01054.pdb        39  -IETKFFDDD----------LLVSTSRVRLFYV   60
usage_01340.pdb        57  IIETKFFDDD----------LLVSTSRVRLFYV   79
usage_01341.pdb        57  IIETKFFDDD----------LLVSTSRVRLFYV   79
usage_01911.pdb        52  IIETKFFDDD----------LLVSTSRVRLFYV   74
usage_01912.pdb        57  IIETKFFDDD----------LLVSTSRVRLFY-   78
usage_01913.pdb        57  IIETKFFDDD----------LLVSTSRVRLFYV   79
usage_02137.pdb        57  IIETKFFDDD----------LLVSTSRVRLFYV   79
usage_02138.pdb        55  IIETKFFDDD----------LLVSTSRVRLFYV   77
usage_02152.pdb        57  IIETKFFDDD----------LLVSTSRVRLFYV   79
                            Ietkff             ll stsrvrlfy 


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