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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 01:39:09 2021
# Report_file: c_0753_48.html
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#====================================
# Aligned_structures: 16
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00008.pdb
#   6: usage_00009.pdb
#   7: usage_00010.pdb
#   8: usage_00011.pdb
#   9: usage_00012.pdb
#  10: usage_00013.pdb
#  11: usage_00014.pdb
#  12: usage_00015.pdb
#  13: usage_00016.pdb
#  14: usage_00067.pdb
#  15: usage_00068.pdb
#  16: usage_00387.pdb
#
# Length:         65
# Identity:       14/ 65 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 65 ( 72.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 65 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   46
usage_00005.pdb         1  ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   46
usage_00006.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00007.pdb         1  ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   46
usage_00008.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00009.pdb         1  ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   46
usage_00010.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00011.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00012.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00013.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00014.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00015.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00016.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00067.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00068.pdb         1  --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA   47
usage_00387.pdb         1  YNIDVDFLTTADPVELAKNFAKRIGGHFFVFEKRGFLIKRPTIASVVLHLPPYRYRFDFS   60
                              DVDFvvegnaiELAKelArRhGvnvhpFpe       fgtAhlkig    klkleFa

usage_00004.pdb        47  T----   47
usage_00005.pdb        47  T----   47
usage_00006.pdb        48  T----   48
usage_00007.pdb        47  T----   47
usage_00008.pdb        48  T----   48
usage_00009.pdb        47  T----   47
usage_00010.pdb        48  T----   48
usage_00011.pdb        48  T----   48
usage_00012.pdb        48  T----   48
usage_00013.pdb        48  T----   48
usage_00014.pdb        48  T----   48
usage_00015.pdb        48  T----   48
usage_00016.pdb        48  T----   48
usage_00067.pdb        48  T----   48
usage_00068.pdb        48  T----   48
usage_00387.pdb        61  PLKGK   65
                           t    


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