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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 23:35:50 2021
# Report_file: c_0300_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00121.pdb
#   2: usage_00122.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00518.pdb
#   7: usage_00519.pdb
#
# Length:        107
# Identity:       24/107 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/107 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/107 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  MKI-IILGAGQVGGTLAENLVGENNDITIVDNNADRLRELQDKYD-LRVVNGHASHPDVL   58
usage_00122.pdb         1  MKI-IILGAGQVGGTLAENLVGENNDITIVDNNADRLRELQDKYD-LRVVNGHASHPDVL   58
usage_00123.pdb         1  MKI-IILGAGQVGGTLAENLVGENNDITIVDNNADRLRELQDKYD-LRVVNGHASHPDVL   58
usage_00124.pdb         1  MKI-IILGAGQVGGTLAENLVGENNDITIVDNNADRLRELQDKYD-LRVVNGHASHPDVL   58
usage_00125.pdb         1  RRI-MIVGGGNIGASLAKRLEQTYSVKLIER-DYQRAEKLSEQLENTIVFCGDAADQELL   58
usage_00518.pdb         1  ---RIIVGGGNIGASLAKRLEQTYSVKLIER-NLQRAEKLSEELENTIVFCGDAADQELL   56
usage_00519.pdb         1  -KI-IILGAGQVGGTLAENLVGENNDITIVDKDGDRLRELQDKYD-LRVVNGHASHPDVL   57
                               iI G G  G  LA  L        I      R   L        V  G A     L

usage_00121.pdb        59  HEAGAQDADMLVAVTNTDETNMAACQVAFTLFNTPNRVARIRS----  101
usage_00122.pdb        59  HEAGAQDADMLVAVTNTDETNMAACQVAFTLFNTPNRVAR-------   98
usage_00123.pdb        59  HEAGAQDADMLVAVTNTDETNMAACQVAFTLFNTPNRVARIRS----  101
usage_00124.pdb        59  HEAGAQDADMLVAVTNTDETNMAACQVAFTLFNTPNRVARIRS----  101
usage_00125.pdb        59  TEENIDQVDVFIALTNEDETNIMSAMLAKRMGAKKVMVL--------   97
usage_00518.pdb        57  TEENIDQVDVFIALTNEDETNIS-AL-AKRGAKK-VV------LIQR   94
usage_00519.pdb        58  HEAGAQDAD-LVAVTNTDETN-AACQVAFTLFNTPNRIAR-------   95
                            E      D   A TN DETN      A                   


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