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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 01:01:14 2021
# Report_file: c_0512_67.html
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#====================================
# Aligned_structures: 13
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00132.pdb
#   4: usage_00345.pdb
#   5: usage_00535.pdb
#   6: usage_00698.pdb
#   7: usage_00719.pdb
#   8: usage_00720.pdb
#   9: usage_00722.pdb
#  10: usage_00723.pdb
#  11: usage_00725.pdb
#  12: usage_00744.pdb
#  13: usage_00782.pdb
#
# Length:        101
# Identity:       25/101 ( 24.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/101 ( 27.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/101 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  CPQQAEEALVSGVTTMVGGGTGPAAGTHATTCTPGPWYISRMLQAADSLPVNIGLLGKGN   60
usage_00010.pdb         1  CPQQAEEALVSGVTTMVGGGTGPAAGTHATTCTPGPWYISRMLQAADSLPVNIGLLGKGN   60
usage_00132.pdb         1  SPQQIPTAFASGVTTMIGGGTGPADGTNATTITPGRRNLKWMLRAAEEYSMNLGFLAKGN   60
usage_00345.pdb         1  NPDQVDVALANGITTLFGGGTGPAEGSKATTVTPGPWNIEKMLKSTEGLPINVGILGKGH   60
usage_00535.pdb         1  ---LVYEAISSGITTLVGGGTGPAAGTRATTCTPSPTQMRLMLQSTDDLPLNFGFTGKGS   57
usage_00698.pdb         1  NPDQVDVALANGITTLFGGGTGPAEGSKATTVTPGPWNIEKMLKSTEGLPINVGILGKGH   60
usage_00719.pdb         1  SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN   60
usage_00720.pdb         1  SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN   60
usage_00722.pdb         1  SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN   60
usage_00723.pdb         1  SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN   60
usage_00725.pdb         1  SPQQFPTALANGVTTMFGGGTGPVDGTNATTITPGVWNLHRMLRAAEEYGMNVGLLGKGN   60
usage_00744.pdb         1  --QLVYEAVTSGITTLVGGGTGPTAGTRATTCTPAPIQMKLMLQSTDDLPLNFGFTGKGN   58
usage_00782.pdb         1  CPQQAEEALVSGVTTMVGGGTGPAAGTHATTCTPGPWYISRMLQAADSLPVNIGLLGKGN   60
                                  A   G TT  GGGTGP  G  ATT TP       ML        N G  gKG 

usage_00009.pdb        61  VSQPDALREQVAAGVIGLAIHEDWGATPAAIDCALTVADEM  101
usage_00010.pdb        61  VSQPDALREQVAAGVIGLAIHEDWGATPAAIDCALTVADEM  101
usage_00132.pdb        61  ASNDASLADQIEAGAIGFIHEDWGTTPSAINHALDVADK-Y  100
usage_00345.pdb        61  GSSIAPIMEQIDAGAAGLIHEDWGATPASIDRSLTVADE--   99
usage_00535.pdb        58  SSKPDELHEIIKAGAMGLLHEDWGSTPAAIDNCLTIAEH-H   97
usage_00698.pdb        61  GSSIAPIMEQIDAGAAGLIHEDWGATPASIDRSLTVADE--   99
usage_00719.pdb        61  SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y  100
usage_00720.pdb        61  SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y  100
usage_00722.pdb        61  SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y  100
usage_00723.pdb        61  SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y  100
usage_00725.pdb        61  SSSRAQLVEQVKAGAIGFLHEDWGTTPSAIDHCLSVADE-Y  100
usage_00744.pdb        59  CAKPDELHEIIKAGAMGLLHEDWGTTPAAIDSCLTIAEQ-Y   98
usage_00782.pdb        61  VSQPDALREQVAAGVIGLIHEDWGATPAAIDCALTVADE-M  100
                            s      e   AG  G                        


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