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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 00:03:01 2021
# Report_file: c_0305_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00131.pdb
#   2: usage_00133.pdb
#   3: usage_00135.pdb
#   4: usage_00137.pdb
#   5: usage_00139.pdb
#   6: usage_00160.pdb
#   7: usage_00162.pdb
#   8: usage_00163.pdb
#   9: usage_00166.pdb
#
# Length:        135
# Identity:      130/135 ( 96.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/135 ( 97.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/135 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
usage_00133.pdb         1  -FKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   59
usage_00135.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
usage_00137.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
usage_00139.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
usage_00160.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
usage_00162.pdb         1  -FKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   59
usage_00163.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
usage_00166.pdb         1  GFKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY   60
                            FKVNVMKPEDRKGLFEFLEKSFSGRWLEEFIEFFQVGMKERDIVLIKYKTSVIGFSHIY

usage_00131.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
usage_00133.pdb        60  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  119
usage_00135.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
usage_00137.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
usage_00139.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
usage_00160.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
usage_00162.pdb        60  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  119
usage_00163.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
usage_00166.pdb        61  DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI  120
                           DNKSSFIGPPIYWKALLGHNYGGLGPIGIDKTYRKQGLGRLLLYESLQILKKREVKKMVI

usage_00131.pdb       121  DWTEKDIINFYGRFN  135
usage_00133.pdb       120  DWTEKDIINFFGRFN  134
usage_00135.pdb       121  DWTEKDIINFYGRFN  135
usage_00137.pdb       121  DWTEKDIINFYGRFN  135
usage_00139.pdb       121  DWTEKDIINFYGRFN  135
usage_00160.pdb       121  DWTEKDIINFYGRFN  135
usage_00162.pdb       120  DWTEKDIINFYGRFN  134
usage_00163.pdb       121  DWTEKDIINFYGRFN  135
usage_00166.pdb       121  NWTEKDIINFYGR--  133
                           dWTEKDIINFyGR  


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