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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 23:40:44 2021
# Report_file: c_0464_13.html
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#====================================
# Aligned_structures: 7
#   1: usage_00299.pdb
#   2: usage_00300.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00757.pdb
#   6: usage_00758.pdb
#   7: usage_01292.pdb
#
# Length:         95
# Identity:       30/ 95 ( 31.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 95 ( 87.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 95 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  DFVF-YD-VGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVR   58
usage_00300.pdb         1  DFVF-YD-VGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVR   58
usage_00302.pdb         1  DFVF-YD-VGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVR   58
usage_00303.pdb         1  DFVF-YD-VGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVR   58
usage_00757.pdb         1  DFVF-YDVLGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVR   59
usage_00758.pdb         1  --VF-YDVLGDVVCGGFAMPIRENKAQEIYIVCSGEMMAMYAANNISKGIVKYANSGSVR   57
usage_01292.pdb         1  DVVIFDV-LGDVVCGGFAAPLQ--HANYCLIVTANDFDSIFAMNRIVAAINAKAKNYKVR   57
                             Vf yd  GDVVCGGFAmPir  kAqeiyIVcsgemmamyAaNnIskgIvkyAnsgsVR

usage_00299.pdb        59  LGGLICNSRNT--EDELIIALANKLGTQMIHFVPR   91
usage_00300.pdb        59  LGGLICNSRR---EDELIIALANKLGTQMIHFVPR   90
usage_00302.pdb        59  LGGLICNSRNTDREDELIIALANKLGTQMIHFVPR   93
usage_00303.pdb        59  LGGLICNSRNTDREDELIIALANKLGTQMIHFVPR   93
usage_00757.pdb        60  LGGLICNSRNTDREDELIIALANKLGTQMIHFVPR   94
usage_00758.pdb        58  LGGLICNSRNTDREDELIIALANKLGTQMIHFVPR   92
usage_01292.pdb        58  LGGVIANRSA---ELDQIEKFNEKTGLKTMAHFR-   88
                           LGGlIcNsr    EdelIialanKlGtqmihfvp 


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