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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 23:06:57 2021
# Report_file: c_1407_55.html
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#====================================
# Aligned_structures: 8
#   1: usage_00564.pdb
#   2: usage_00565.pdb
#   3: usage_00715.pdb
#   4: usage_00719.pdb
#   5: usage_00723.pdb
#   6: usage_00727.pdb
#   7: usage_01138.pdb
#   8: usage_01139.pdb
#
# Length:         77
# Identity:       16/ 77 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 77 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 77 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00564.pdb         1  TEEEGTEHVKYLLREAWQEMNSAMADPDCPLSEDLVFAAANLGRTSQFIYLD--------   52
usage_00565.pdb         1  TEEEGTEHVKYLLREAWQEMNSAMADPDCPLSEDLVFAAANLGRTSQFIYLD--------   52
usage_00715.pdb         1  SEEEAVEHVKFLIREAWKDMNTAIAAG-YPFPDGMVAGAANIGRVAQFIYLHGDG-F---   55
usage_00719.pdb         1  SEEEAVEHVKFLIREAWKDMNTAIAAG-YPFPDGMVAGAANIGRVAQFIYLHGDG-----   54
usage_00723.pdb         1  SEEEAVEHVKFLIREAWKDMNTAIAAG-YPFPDGMVAGAANIGRVAQFIYLHGDG-F---   55
usage_00727.pdb         1  SEEEAVEHVKFLIREAWKDMNTAIAAG-YPFPDGMVAGAANIGRVAQFIYLHGDG-F---   55
usage_01138.pdb         1  ---EAREHVRSLIDQTWKMMNKEMMT--SSFSKYFVEVSANLARMAQWIYQHESDGFGQH   55
usage_01139.pdb         1  SEEEAREHVRSLIDQTWKMMNKEMMT--SSFSKYFVEVSANLARMAQWIYQHESDGFQH-   57
                              E  EHV  L    W  MN              V   AN  R  Q IY          

usage_00564.pdb        53  -----EIHNQMGGLIF-   63
usage_00565.pdb        53  ------IHNQMGGLIF-   62
usage_00715.pdb        56  ----SKTYEHIAGLLFE   68
usage_00719.pdb        55  ----SKTYEHIAGL---   64
usage_00723.pdb        56  GVQHSKTYEHIAGLL--   70
usage_00727.pdb        56  GVQHSKTYEHIAGL---   69
usage_01138.pdb        56  ----SLVNKMLRDLLF-   67
usage_01139.pdb        58  ----SLVNKMLRDLLF-   69
                                        L   


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