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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 23:29:38 2021
# Report_file: c_0785_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00415.pdb
#   2: usage_00531.pdb
#   3: usage_00532.pdb
#   4: usage_00533.pdb
#   5: usage_00534.pdb
#   6: usage_00770.pdb
#
# Length:         72
# Identity:       27/ 72 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 72 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 72 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00415.pdb         1  ------DMQESDIVFGGVNKLKDAIHEAYEMFH-PAAIGVYATCPVGLIGDDILAVAATA   53
usage_00531.pdb         1  ------DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVK   54
usage_00532.pdb         1  ------DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVK   54
usage_00533.pdb         1  ------DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVK   54
usage_00534.pdb         1  ------DFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIGDDIESVSKVK   54
usage_00770.pdb         1  EYVFSTDMQESDIVFGGVNKLKDAIHEAYEMFH-PAAIGVYATCPVGLIGDDILAVAATA   59
                                 D QE DIVFGG  KL   I E    F     I V   CP GLIGDDI  V    

usage_00415.pdb        54  SKEIGIPVHAFS   65
usage_00531.pdb        55  GAELSKTIVPV-   65
usage_00532.pdb        55  GAELSKTIVPV-   65
usage_00533.pdb        55  GAELSKTIVPV-   65
usage_00534.pdb        55  GAELSKTIVPV-   65
usage_00770.pdb        60  SKEIGIPVHAF-   70
                             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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