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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 00:41:07 2021
# Report_file: c_1153_122.html
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#====================================
# Aligned_structures: 11
#   1: usage_00425.pdb
#   2: usage_00819.pdb
#   3: usage_01031.pdb
#   4: usage_01703.pdb
#   5: usage_01936.pdb
#   6: usage_01937.pdb
#   7: usage_01938.pdb
#   8: usage_01939.pdb
#   9: usage_02143.pdb
#  10: usage_02498.pdb
#  11: usage_02523.pdb
#
# Length:         49
# Identity:        3/ 49 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 49 ( 16.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 49 ( 49.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  -----------ELHETIG--TGG-FAKVKLACHILTGEMVAIRIMD---   32
usage_00819.pdb         1  ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD---   34
usage_01031.pdb         1  ---------IFELVELVG-------GQVYKGRHVKTGQLAAIKVMD---   30
usage_01703.pdb         1  YDYEYDENGDRVVLGKGTY------GIVYAGRDLSNQVRIAIKEIP---   40
usage_01936.pdb         1  ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD---   34
usage_01937.pdb         1  ----------FELVEVVG-N-----GQVYKGRHVKTGQLAAIKVMD---   30
usage_01938.pdb         1  ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD---   34
usage_01939.pdb         1  ---------IFELVEVVG--NG---GQVYKGRHVKTGQLAAIKVMD---   32
usage_02143.pdb         1  ---------QLEIGELIG------FGQVYHGRW---HGEVAIRLID---   28
usage_02498.pdb         1  ---------IFELVEVVG-NG--TYGQVYKGRHVKTGQLAAIKVMD---   34
usage_02523.pdb         1  ---------EIEYEKQIG--KGG-FGLVHKGRLVKDKSVVAIKSLILGD   37
                                      e     g       g V  gr        AI       


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