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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 00:58:31 2021
# Report_file: c_0824_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00141.pdb
#   4: usage_00179.pdb
#   5: usage_00301.pdb
#   6: usage_00302.pdb
#   7: usage_00303.pdb
#   8: usage_00304.pdb
#   9: usage_00305.pdb
#  10: usage_00306.pdb
#  11: usage_00307.pdb
#  12: usage_00308.pdb
#  13: usage_00309.pdb
#
# Length:         83
# Identity:       27/ 83 ( 32.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 83 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 83 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00059.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00141.pdb         1  ---KEDVLNALKNVIDFELGLDVVSLGLVYDIQIDDQNNVKVLMT-MTTPMCP-LAGMIL   55
usage_00179.pdb         1  ---KEDVLNALKNVIDFELGLDVVSLGLVYDIQIDDQNNVKVLMT-MTTPMCP-LAGMIL   55
usage_00301.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00302.pdb         1  -PLEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   55
usage_00303.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00304.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00305.pdb         1  -PLEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   55
usage_00306.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00307.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
usage_00308.pdb         1  NPLEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   56
usage_00309.pdb         1  --LEAQAWALLEAVYDPELGLDVVNLGLIYDLVVEPPRA---YVRTLTTPGCPLH-DSLG   54
                                     L  V D ELGLDVV LGL YD                TTP CP       

usage_00058.pdb        55  EAVRQALSRLPGVEEVEVE----   73
usage_00059.pdb        55  EAVRQALSRLPGVEEVEVE----   73
usage_00141.pdb        56  SDAEEAIKKIEGVNNVEVE----   74
usage_00179.pdb        56  SDAEEAIKKIEGVNNVEVELTFD   78
usage_00301.pdb        55  EAVRQALSRLPGVEEVEVE----   73
usage_00302.pdb        56  EAVRQALSRLPGVEEVEVE----   74
usage_00303.pdb        55  EAVRQALSRLPGVEEVEVE----   73
usage_00304.pdb        55  EAVRQALSRLPGVEEVEVEVT--   75
usage_00305.pdb        56  EAVRQALSRLPGVEEVEVE----   74
usage_00306.pdb        55  EAVRQALSRLPGVEEVEVE----   73
usage_00307.pdb        55  EAVRQALSRLPGVEEVEVE----   73
usage_00308.pdb        57  EAVRQALSRLPGVEEVEVE----   75
usage_00309.pdb        55  EAVRQALSRLPGVEEVEVE----   73
                                A     GV  VEVE    


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