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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 00:46:34 2021
# Report_file: c_0466_8.html
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#====================================
# Aligned_structures: 12
#   1: usage_00003.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00051.pdb
#   5: usage_00084.pdb
#   6: usage_00085.pdb
#   7: usage_00101.pdb
#   8: usage_00116.pdb
#   9: usage_00117.pdb
#  10: usage_00141.pdb
#  11: usage_00143.pdb
#  12: usage_00144.pdb
#
# Length:         81
# Identity:       35/ 81 ( 43.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 81 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 81 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -TILVGGFGLCGIPEYAIDYIYKKGIKDLIVVSNNCGVDDFGLGILLEKKQIKKIIASYV   59
usage_00011.pdb         1  ATVLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   60
usage_00012.pdb         1  --VLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   58
usage_00051.pdb         1  --ILFGGFGICGIPEKMINALKQKGVKNITGVSNNGGVDDTGLGVLIKQKQVSKVIGSYV   58
usage_00084.pdb         1  --VLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKR-ISSYV   57
usage_00085.pdb         1  --VLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKR-ISSYV   57
usage_00101.pdb         1  -TLIAGGFGLCGIPEQLILSIRDQGVKDLTVVSNNCGVDDWGLGLLLANKQIKKMIASYV   59
usage_00116.pdb         1  -TVLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   59
usage_00117.pdb         1  -TVLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   59
usage_00141.pdb         1  ATVLVGGFGLSGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   60
usage_00143.pdb         1  --VLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   58
usage_00144.pdb         1  --VLVGGFGLCGIPENLIGALLKTGVKELTAVSNNAGVDNFGLGLLLQSKQIKRMISSYV   58
                              l GGFGlcGIPE  I      GvK lt VSNN GVD  GLG Ll  KQik  I SYV

usage_00003.pdb        60  GENKIFESQLNGE-IEVVLTP   79
usage_00011.pdb        61  GENAEFERQYLAGELEVELTP   81
usage_00012.pdb        59  GENAEFERQYLAGELEVELTP   79
usage_00051.pdb        59  GENTELVRQYLEGELAVELTP   79
usage_00084.pdb        58  GENAEFERQYLAGELEVELTP   78
usage_00085.pdb        58  GENAEFERQYLAGELEVELTP   78
usage_00101.pdb        60  GENKIFERQFLSGELEVELVP   80
usage_00116.pdb        60  GENAEFERQYLAGELEVELTP   80
usage_00117.pdb        60  GENAEFERQYLAGELEVELTP   80
usage_00141.pdb        61  GENAEFERQYLAGELEVELTP   81
usage_00143.pdb        59  GENAEFERQYLAGELEVELTP   79
usage_00144.pdb        59  GENAEFERQYLAGELEVELTP   79
                           GEN  ferQ l g leVeLtP


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