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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 00:54:04 2021
# Report_file: c_1429_61.html
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#====================================
# Aligned_structures: 12
#   1: usage_00178.pdb
#   2: usage_00359.pdb
#   3: usage_00644.pdb
#   4: usage_00734.pdb
#   5: usage_00735.pdb
#   6: usage_00937.pdb
#   7: usage_00938.pdb
#   8: usage_00939.pdb
#   9: usage_00944.pdb
#  10: usage_01007.pdb
#  11: usage_01008.pdb
#  12: usage_01045.pdb
#
# Length:         82
# Identity:       13/ 82 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 82 ( 70.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 82 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  G--TSAAPQVSGICALLFEWGIIRNNDPFLYG---------ERIKYYLIKGAKRTIFGEA   49
usage_00359.pdb         1  --TAMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   54
usage_00644.pdb         1  --TAMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   54
usage_00734.pdb         1  --TAMATPHVSGVVALIQAAYYQKY--GKIAPVGTFDDISKNTVRGILHITADDLGP--T   54
usage_00735.pdb         1  -GTAMATPHVSGVVALIQAAYYQKY--GKILPVGTFDAISKNTVRGILHITADDLGP--T   55
usage_00937.pdb         1  -------PHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   49
usage_00938.pdb         1  -GTCMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   55
usage_00939.pdb         1  --TCMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   54
usage_00944.pdb         1  --TAMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   54
usage_01007.pdb         1  -------PHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   49
usage_01008.pdb         1  --TAMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   54
usage_01045.pdb         1  --TAMATPHVSGVVALIQAAYYQKY--GKILPVGTFDDISKNTVRGILHITADDLGP--T   54
                                  PhVSGvvALiqaayyqky  gki p         ntvrgiLhitAddlgp  t

usage_00178.pdb        50  YPNPDLGYGFVCLDRTELL---   68
usage_00359.pdb        55  GWDADYGYGVVRAALAVQAA--   74
usage_00644.pdb        55  GWDADYGYGVVRAALAVQAALG   76
usage_00734.pdb        55  GWDADYGYGVVRAALAVQAALG   76
usage_00735.pdb        56  GWDADYGYGVVRAALAVQAAL-   76
usage_00937.pdb        50  GWDADYGYGVVRAALAVQAAL-   70
usage_00938.pdb        56  GWDADYGYGVVRAALAVQAAL-   76
usage_00939.pdb        55  GWDADYGYGVVRAALAVQAA--   74
usage_00944.pdb        55  GWDADYGYGVVRAALAVQAA--   74
usage_01007.pdb        50  GWDADYGYGVVRAALAVQAA--   69
usage_01008.pdb        55  GWDADYGYGVVRAALAVQAAL-   75
usage_01045.pdb        55  GWDADYGYGVVRAALAVQAALG   76
                           gwdaDyGYGvVraalavqa   


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