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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 00:37:51 2021
# Report_file: c_0715_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00307.pdb
#   2: usage_00308.pdb
#   3: usage_00309.pdb
#   4: usage_00315.pdb
#   5: usage_00370.pdb
#   6: usage_00371.pdb
#   7: usage_00630.pdb
#   8: usage_00631.pdb
#   9: usage_00632.pdb
#  10: usage_00633.pdb
#  11: usage_00639.pdb
#
# Length:         66
# Identity:       43/ 66 ( 65.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 66 ( 65.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 66 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00307.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00308.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00309.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00315.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00370.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00371.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00630.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
usage_00631.pdb         1  GLNTDFPSDGKKRAFVVVPPKDSAGGAPVWVPMVGTVEATNWNLNVPRSGNNAKLAEHGY   60
usage_00632.pdb         1  GLNTDFPSDGKKRAFVVVPPKDSAGGAPVWVPMVGTVEATNWNLNVPRSGNNAKLAEHGY   60
usage_00633.pdb         1  GLNTDFPSDGKKRAFVVVPPKDSAGGAPVWVPMVGTVEATNWNLNVPRSGNNAKLAEHGY   60
usage_00639.pdb         1  GLNVDFPHKGMKRAFIVYPAKNVSGPAPVWVPMTGSVESTNDNLTVARSGANSILADHGY   60
                           GLN DFP  G KRAF V P K   G APVWVPM G VE TN NL V RSG N  LA HGY

usage_00307.pdb        61  TVIAPV   66
usage_00308.pdb        61  TVIAPV   66
usage_00309.pdb        61  TVIAPV   66
usage_00315.pdb        61  TVIAPV   66
usage_00370.pdb        61  TVIAPV   66
usage_00371.pdb        61  TVIAPV   66
usage_00630.pdb        61  TVIAPV   66
usage_00631.pdb        61  MVISPV   66
usage_00632.pdb        61  MVISPV   66
usage_00633.pdb        61  MVISPV   66
usage_00639.pdb        61  TVIAPV   66
                            VI PV


#=========================================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.
#
################################################EOF#################################################