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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: Wed Jan 20 23:57:54 2021
# Report_file: c_1110_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00220.pdb
#   5: usage_00221.pdb
#   6: usage_00222.pdb
#   7: usage_00327.pdb
#   8: usage_00328.pdb
#
# Length:         76
# Identity:       55/ 76 ( 72.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 76 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 76 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  -EKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   52
usage_00218.pdb         1  -EKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   52
usage_00219.pdb         1  DEKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   53
usage_00220.pdb         1  -EKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   52
usage_00221.pdb         1  -EKRHEHLLSKGERRLSYRALQGALMIYFYREE-------PRFQVPFQLLTSLMDIDSLM   52
usage_00222.pdb         1  DEKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   53
usage_00327.pdb         1  DEKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   53
usage_00328.pdb         1  -EKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLL-------TSLMDIDSLM   52
                            EKRHEHLLSKGERRLSYRALQGALMIYFYREE       qll       TSLMDIDSLM

usage_00217.pdb        53  TKWRYNHVCMVHRML-   67
usage_00218.pdb        53  TKWRYNHVCMVHRML-   67
usage_00219.pdb        54  TKWRYNHVCMVHRML-   68
usage_00220.pdb        53  TKWRYNHVCMVHRML-   67
usage_00221.pdb        53  TKWRYNHVCMVHRM--   66
usage_00222.pdb        54  TKWRYNHVCMVHR---   66
usage_00327.pdb        54  TKWRYNHVCMVHRM--   67
usage_00328.pdb        53  TKWRYNHVCMVHRMLG   68
                           TKWRYNHVCMVHR   


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