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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 23:29:27 2021
# Report_file: c_0732_42.html
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#====================================
# Aligned_structures: 6
#   1: usage_00221.pdb
#   2: usage_00392.pdb
#   3: usage_00741.pdb
#   4: usage_00743.pdb
#   5: usage_00745.pdb
#   6: usage_00746.pdb
#
# Length:         63
# Identity:       13/ 63 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 63 ( 73.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 63 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  -RVKV-NDRIVEVPPGTSVMDAVFHAGYDVPLFCSEKHLSPI-GACRMCLVRIGLPIQWQ   57
usage_00392.pdb         1  KVLFKPDQKEVAISENTNLMEALNLAGINIKTVCG------GAGTCGKCLVRVVD-GQKR   53
usage_00741.pdb         1  VRVKV-NDRIVEVPPGTSVMDAVFHAGYDVPLFCSEKHLSPI-GACRMCLVRIGLIQWQP   58
usage_00743.pdb         1  VRVKV-NDRIVEVPPGTSVMDAVFHAGYDVPLFCSEKHLSPI-GACRMCLVRIGLIQWQP   58
usage_00745.pdb         1  VRVKV-NDRIVEVPPGTSVMDAVFHAGYDVPLFCSEKHLSPI-GACRMCLVRIGLIQWQP   58
usage_00746.pdb         1  VRVKV-NDRIVEVPPGTSVMDAVFHAGYDVPLFCSEKHLSPI-GACRMCLVRIGLIQWQP   58
                            rvkv ndriVevppgTsvMdAvfhAGydvplfCs      i GaCrmCLVRigl     

usage_00221.pdb        58  P-K   59
usage_00392.pdb        54  VE-   55
usage_00741.pdb        59  K--   59
usage_00743.pdb        59  K--   59
usage_00745.pdb        59  K--   59
usage_00746.pdb        59  K--   59
                              


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