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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 00:25:14 2021
# Report_file: c_0780_29.html
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#====================================
# Aligned_structures: 10
#   1: usage_00360.pdb
#   2: usage_00367.pdb
#   3: usage_00476.pdb
#   4: usage_00493.pdb
#   5: usage_00494.pdb
#   6: usage_00495.pdb
#   7: usage_00496.pdb
#   8: usage_00695.pdb
#   9: usage_00730.pdb
#  10: usage_00753.pdb
#
# Length:         63
# Identity:       30/ 63 ( 47.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 63 ( 60.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 63 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00360.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVNRGYYSVETVTLLVALKVRYRERIT   60
usage_00367.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00476.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00493.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00494.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00495.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00496.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00695.pdb         1  TVCGDVHGQFHDLMELFRIGGKSPDTNYLFMGDYVDRGYYSVETVTLLVALKVRYRERIT   60
usage_00730.pdb         1  KICGDIHGQYYDLLRLFEYGGFPPESNYLFLGDYVDRGKQSLETICLLLAYKIKYPENFF   60
usage_00753.pdb         1  KVVGDVHGQYHDLIRIFSKCGFPPKTNYLFLGDYVNRGKQSLETILLLLCYKIKYPENFF   60
                            vcGDvHGQ hDL  lF  gG  P tNYLF GDYV RG  S ET  LL a K  Y E   

usage_00360.pdb        61  ILR   63
usage_00367.pdb        61  ILR   63
usage_00476.pdb        61  ILR   63
usage_00493.pdb        61  ILR   63
usage_00494.pdb        61  ILR   63
usage_00495.pdb        61  ILR   63
usage_00496.pdb        61  ILR   63
usage_00695.pdb        61  ILR   63
usage_00730.pdb        61  LLR   63
usage_00753.pdb        61  LLR   63
                            LR


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