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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 23:13:38 2021
# Report_file: c_0667_24.html
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#====================================
# Aligned_structures: 14
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00197.pdb
#   6: usage_00198.pdb
#   7: usage_00199.pdb
#   8: usage_00200.pdb
#   9: usage_00201.pdb
#  10: usage_00202.pdb
#  11: usage_00203.pdb
#  12: usage_00298.pdb
#  13: usage_00299.pdb
#  14: usage_00457.pdb
#
# Length:         60
# Identity:       15/ 60 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 60 ( 73.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 60 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00194.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00195.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00196.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00197.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00198.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00199.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00200.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00201.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00202.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00203.pdb         1  NAAKVSLKLEDGSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   58
usage_00298.pdb         1  -----------GSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQ--   46
usage_00299.pdb         1  -----------GSQY-PLEGRLEFSEVSVDEGTGSVTIRAVFPNPNNELLPGMFVHAQL-   47
usage_00457.pdb         1  ----ATVKFDA--YDDPQPGKVRYVGQILDADTRTTKVRMVFDNPDGRLRPGMFAQATFL   54
                                        qy PleGrlefsevsvDegTgsvtiRaVFpNPnneLlPGMFvhAq  


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