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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 00:37:58 2021
# Report_file: c_0768_89.html
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#====================================
# Aligned_structures: 11
#   1: usage_00103.pdb
#   2: usage_00351.pdb
#   3: usage_00362.pdb
#   4: usage_00363.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00400.pdb
#   8: usage_00482.pdb
#   9: usage_00638.pdb
#  10: usage_00695.pdb
#  11: usage_00719.pdb
#
# Length:         74
# Identity:       15/ 74 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 74 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 74 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  NTIICAPTGCGKTFVSLLICEHHLKKF--PCGQKGKVVFFANQIPVYEQQA----TVFSR   54
usage_00351.pdb         1  NTIICAPTGCGKTFVSLLICEHHLKKF--PQGQKGKVVFFANQIPVYEQNK----SVFSK   54
usage_00362.pdb         1  NALICAPTGSGKTFVSILICEHHFQNM--PAGRKAKVVFLATKVPVYEQQK----NVFKH   54
usage_00363.pdb         1  NALICAPTGSGKTFVSILICEHHFQNM--PAGRKAKVVFLATKVPVYEQQK----NVFKH   54
usage_00365.pdb         1  NALICAPTGSGKTFVSILICEHHFQNM--PAGRKAKVVFLATKVPVYEQQK----NVFKH   54
usage_00366.pdb         1  NALICAPTGSGKTFVSILICEHHFQNM--PAGRKAKVVFLATKVPVYEQQK----NVFKH   54
usage_00400.pdb         1  NTIICAPTGCGKTFVSLLICEHHLKKF--PQGQKGKVVFFANQIPVYEQQK----SVFSK   54
usage_00482.pdb         1  -IIICLPTGSGKTRVAVYIAKDHLDKKKKA-SEPGKVIVLVNK---VLLVEQLFRKEFQP   55
usage_00638.pdb         1  -IIICLPTGCGKTRVAVYIAKDHLDKKKKA-SEPGKVIVLVNK---VLLVEQLFRKEFQP   55
usage_00695.pdb         1  -TIICAPTGCGKTFVSLLICEHHLKKF--PQGQKGKVVFFANQIPVYEQNK----SVFSK   53
usage_00719.pdb         1  -TIICAPTGCGKTFVSLLICEHHLKKF--PQGQKGKVVFFANQIPVYEQQK----SVFSK   53
                              IC PTG GKT V   I   H            KV                    F  

usage_00103.pdb        55  YFERLGYNIASISG   68
usage_00351.pdb        55  YFERHGYRVTGIS-   67
usage_00362.pdb        55  HFERQGYSVQGISG   68
usage_00363.pdb        55  HFERQGYSVQGISG   68
usage_00365.pdb        55  HFERQGYSVQGIS-   67
usage_00366.pdb        55  HFERQGYSVQGIS-   67
usage_00400.pdb        55  YFERHGYRVTGISG   68
usage_00482.pdb        56  FLKK-WYRVIGLS-   67
usage_00638.pdb        56  FLKK-WYRVIGL--   66
usage_00695.pdb        54  YFERHGYRVTGIS-   66
usage_00719.pdb        54  YFERHGYRVTGIS-   66
                                 Y v 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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