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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 23:11:21 2021
# Report_file: c_1445_248.html
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#====================================
# Aligned_structures: 11
#   1: usage_02819.pdb
#   2: usage_03265.pdb
#   3: usage_07029.pdb
#   4: usage_07031.pdb
#   5: usage_07033.pdb
#   6: usage_07035.pdb
#   7: usage_07038.pdb
#   8: usage_07040.pdb
#   9: usage_09915.pdb
#  10: usage_09917.pdb
#  11: usage_17203.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 28 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02819.pdb         1  -D-TK-VIG-NG---SFGVVYQAKLCD-   20
usage_03265.pdb         1  ---DVSGLIG--VGPQ--TKGSLSITFE   21
usage_07029.pdb         1  ---DVTKTEGYG---K-NGTFSEKITFD   21
usage_07031.pdb         1  ---DVTKTEGYG---K-NGTFSEKITFD   21
usage_07033.pdb         1  -A-DVTKTEGYG---K-NGTFSEKITFD   22
usage_07035.pdb         1  ---DVTKTEGYG---K-NGTFSEKITFD   21
usage_07038.pdb         1  ---DVTKTEGYG---K-NGTFSEKITFD   21
usage_07040.pdb         1  ---DVTKTEGYG---K-NGTFSEKITFD   21
usage_09915.pdb         1  QV-QN-TLG-YT---F--NTAFSETINY   20
usage_09917.pdb         1  --QVQNTLGY-----T--NTAFSETINY   19
usage_17203.pdb         1  ---SVENIEGNG---G--PGTIKKISFP   20
                                                       


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