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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 00:54:15 2021
# Report_file: c_1476_45.html
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#====================================
# Aligned_structures: 12
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_01592.pdb
#   4: usage_02521.pdb
#   5: usage_02522.pdb
#   6: usage_02523.pdb
#   7: usage_02524.pdb
#   8: usage_02525.pdb
#   9: usage_02526.pdb
#  10: usage_02527.pdb
#  11: usage_02528.pdb
#  12: usage_02529.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 33 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  -----S-VIGVREGDVQLNFDMPFIFAEV----   23
usage_00110.pdb         1  SEQEVKREKEKAREL-RRSQWWKNRIARG----   28
usage_01592.pdb         1  ----------SAEER-KRSVPFQLLLLLEKMQD   22
usage_02521.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02522.pdb         1  --VKEVKRGMRLARL-AQTDDWQTLQARF----   26
usage_02523.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02524.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02525.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02526.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02527.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02528.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
usage_02529.pdb         1  -SVKEVKRGMRLARL-AQTDDWQTLQARF----   27
                                                     a      


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