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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 00:17:26 2021
# Report_file: c_0596_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00038.pdb
#   4: usage_00041.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00097.pdb
#  10: usage_00098.pdb
#
# Length:         73
# Identity:       21/ 73 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 73 ( 30.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 73 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  RIILLGALVAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTD   60
usage_00026.pdb         1  RIILLGALVAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTD   60
usage_00038.pdb         1  RIILLGAPGAGKGTQAQFIMAKFGIPQISTGDMLRAAIKAGTELGKQAKSVIDAGQLVSD   60
usage_00041.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTD   60
usage_00047.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDCGKLVTD   60
usage_00048.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDCGKLVTD   60
usage_00088.pdb         1  RYIFLGAPGSGKGTQSLNLKKSHCYCHLSTGDLLREAAEKKTELGLKIKNIINEGKLVDD   60
usage_00089.pdb         1  RYIFLGAPGSGKGTQSLNLKKSHCYCHLSTGDLLREAAEKKTELGLKIKNIINEGKLVDD   60
usage_00097.pdb         1  KVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPD   60
usage_00098.pdb         1  KVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPD   60
                                GA   GKGTQ             S GD LR       E G   K     G LV D

usage_00025.pdb        61  ELVIALVKERIAQ   73
usage_00026.pdb        61  ELVIALVKERIAQ   73
usage_00038.pdb        61  DIILGLVKERIAQ   73
usage_00041.pdb        61  ELVIALVKER---   70
usage_00047.pdb        61  ELVIALVKERIAQ   73
usage_00048.pdb        61  ELVIALVKERIAQ   73
usage_00088.pdb        61  QMVLSLVDEKLKT   73
usage_00089.pdb        61  QMVLSLVDEKLKT   73
usage_00097.pdb        61  EIVVNMVKERLR-   72
usage_00098.pdb        61  EIVVNMVKERLR-   72
                             v   V E    


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