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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 00:47:53 2021
# Report_file: c_1148_6.html
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#====================================
# Aligned_structures: 12
#   1: usage_00936.pdb
#   2: usage_00937.pdb
#   3: usage_01161.pdb
#   4: usage_01559.pdb
#   5: usage_01616.pdb
#   6: usage_01876.pdb
#   7: usage_01879.pdb
#   8: usage_03149.pdb
#   9: usage_03150.pdb
#  10: usage_03151.pdb
#  11: usage_03152.pdb
#  12: usage_03153.pdb
#
# Length:         33
# Identity:       10/ 33 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 33 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 33 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00936.pdb         1  SVTNIELEPPFGDSYIVIGVGNSALTLHWFRKG   33
usage_00937.pdb         1  SVTNIELEPPFGDSYIVIGVGNSALTLHWFRKG   33
usage_01161.pdb         1  ----IELEPPFGDSYIVVGRGEQQINHHWHKS-   28
usage_01559.pdb         1  -PVNIEAEPPFGDSYIIIGVEPGQLKLNWFKK-   31
usage_01616.pdb         1  EPVNIEAEPPFGESNIVIGIGDKALKINWYRK-   32
usage_01876.pdb         1  ----IEVNPPFGDSYIIVGTGDSRLTYQWHKEG   29
usage_01879.pdb         1  ----IEVNPPFGDSYIIVGTGDSRLTYQWHKE-   28
usage_03149.pdb         1  SPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRP-   32
usage_03150.pdb         1  SPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRP-   32
usage_03151.pdb         1  SPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRP-   32
usage_03152.pdb         1  SPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRP-   32
usage_03153.pdb         1  SPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRP-   32
                               IE  PPFGdSyI  G     l   W    


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