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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 00:27:52 2021
# Report_file: c_1434_35.html
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#====================================
# Aligned_structures: 10
#   1: usage_00691.pdb
#   2: usage_00694.pdb
#   3: usage_01010.pdb
#   4: usage_01133.pdb
#   5: usage_01189.pdb
#   6: usage_02225.pdb
#   7: usage_02226.pdb
#   8: usage_02964.pdb
#   9: usage_03397.pdb
#  10: usage_03431.pdb
#
# Length:        106
# Identity:       66/106 ( 62.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/106 ( 67.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/106 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00691.pdb         1  -----------LG------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   43
usage_00694.pdb         1  TMEDLVTYTKNLG------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   54
usage_01010.pdb         1  TMEDLVTYTKNLG------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   54
usage_01133.pdb         1  -------------LGPGTK-------AKIDERQQELTHQEHRVL-V-NSNTVKELLPVLI   38
usage_01189.pdb         1  ------------G------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   42
usage_02225.pdb         1  -----------LG------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   43
usage_02226.pdb         1  TMEDLVTYTKNLG------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   54
usage_02964.pdb         1  ------------G------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   42
usage_03397.pdb         1  -------------------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   41
usage_03431.pdb         1  -------------------PGMTKMAKMIDERQQELTHQEHRVMLVNSMNTVKELLPVLI   41
                                                     kmIDERQQELTHQEHRVm V smNTVKELLPVLI

usage_00691.pdb        44  SAMKIFVTTKNSKNQGIEEALKNRNFTVEKMSAEINEIIRVLQLTS   89
usage_00694.pdb        55  SAMKIFVTTKNSKNQGIEEALKNRNFTVEKMSAEINEIIRVLQL--   98
usage_01010.pdb        55  SAMKIFVTTKNTKSQGIEEALKNRNFTVEKMSAEINEIIRVLQL--   98
usage_01133.pdb        39  SA-KIFVTTKNSKNQGIEEALKNRNFTVEK-SAEINEIIRVLQ---   79
usage_01189.pdb        43  SAMKIFVTTKNSKNQGIEEALKNRNFTVEKMSAEINEIIRVLQLTS   88
usage_02225.pdb        44  SAMKIFVTTKNTKSQGIEEALKNRNFTVEKMSAEINEIIRVLQL--   87
usage_02226.pdb        55  SAMKIFVTTKNTKSQGIEEALKNRNFTVEKMSAEINEIIRVLQL--   98
usage_02964.pdb        43  SAMKIFVTTKNSKNQGIEEALKNRNFTVEKMSAEINEIIRVLQ---   85
usage_03397.pdb        42  SAMKIFVTTKNSKNQGIEEALKNRNFTVEKMSAEINEIIRVLQ---   84
usage_03431.pdb        42  SAMKIFVTTKNTKSQGIEEALKNRNFTVEKMSAEINEIIRVLQ---   84
                           SA KIFVTTKN K QGIEEALKNRNFTVEK SAEINEIIRVLQ   


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