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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: Wed Jan 20 23:15:50 2021
# Report_file: c_0499_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00067.pdb
#
# Length:        111
# Identity:       11/111 (  9.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/111 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/111 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  H-HYET-----FKRAIELAKKGLGRVNPNPPVGAVVVKDGRIIAEGFHPYF----GGPHA   50
usage_00048.pdb         1  ---ELKQDQYWMQQAIELAKRGLYSTKPNPNVGCVIVKDDQLIGEGFHPKA----GQPHA   53
usage_00049.pdb         1  ----LKQDQYWMQQAIELAKRGLYSTKPNPNVGCVIVKDDQLIGEGFHPKA----GQPHA   52
usage_00050.pdb         1  --SELKQDQYWMQQAIELAKRGLYSTKPNPNVGCVIVKDDQLIGEGFHPKA----GQPHA   54
usage_00067.pdb         1  -EKELEDLEFAYRVVEGAK-----------SNAVLIAKDGVTVGIGSG---QPSRK--RA   43
                               l         aiela            vg vivKD   igeGfh       g  hA

usage_00047.pdb        51  ERA-IESARKKGEDLRGATLIVTLEPCDHHGKTPPCTDLIIESGIKTVVIG  100
usage_00048.pdb        54  EVFALRQAG---EQAQGATAYVTLEPCAHYGRTPPCAEALVKAQVKKVVVA  101
usage_00049.pdb        53  EVFALRQAG---EQAQGATAYVTLEPCAHYGRTPPCAEALVKAQVKKVVVA  100
usage_00050.pdb        55  EVFALRQAG---EQAQGATAYVTLEPCAHYGRTPPCAEALVKAQVKKVVVA  102
usage_00067.pdb        44  AWIATVMAG---EKAKGAVAASDAFFPF-P----DSLEILAQAGVKAVVA-   85
                           e      Ag   E a GAta vtlepc       pc e l  a vK VV  


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