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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 23:13:43 2021
# Report_file: c_0771_9.html
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#====================================
# Aligned_structures: 14
#   1: usage_00003.pdb
#   2: usage_00302.pdb
#   3: usage_00303.pdb
#   4: usage_00304.pdb
#   5: usage_00362.pdb
#   6: usage_00363.pdb
#   7: usage_00419.pdb
#   8: usage_00430.pdb
#   9: usage_00437.pdb
#  10: usage_00438.pdb
#  11: usage_00439.pdb
#  12: usage_00491.pdb
#  13: usage_00492.pdb
#  14: usage_00493.pdb
#
# Length:         63
# Identity:       16/ 63 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 63 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 63 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAKVA   57
usage_00302.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00303.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00304.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00362.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00363.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00419.pdb         1  SGKPAEASSYTDGRRWADDLAAIIESTHARKPVLVGWSLGGAVISNYLAAYGDKGIAGAV   60
usage_00430.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00437.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00438.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00439.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00491.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00492.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
usage_00493.pdb         1  --SSQPT-TGYDYDTFAADLNTVLETLDLQDAVLVGFSMGTGEVARYVSSYGTARIAAVA   57
                             ssqpt tgyDydtfAaDLntvlEtldlqdaVLVGfSmGtgevarYvssYGtarIA va

usage_00003.pdb        58  FLA   60
usage_00302.pdb        58  FLA   60
usage_00303.pdb        58  FLA   60
usage_00304.pdb        58  FLA   60
usage_00362.pdb        58  FLA   60
usage_00363.pdb        58  FLA   60
usage_00419.pdb        61  YVD   63
usage_00430.pdb        58  FLA   60
usage_00437.pdb        58  FLA   60
usage_00438.pdb        58  FLA   60
usage_00439.pdb        58  FLA   60
usage_00491.pdb        58  FLA   60
usage_00492.pdb        58  FLA   60
usage_00493.pdb        58  FLA   60
                           fla


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