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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 23:42:50 2021
# Report_file: c_0959_31.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00544.pdb
#   3: usage_00545.pdb
#   4: usage_00546.pdb
#   5: usage_00547.pdb
#   6: usage_00593.pdb
#   7: usage_00594.pdb
#
# Length:         61
# Identity:        4/ 61 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 61 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 61 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -------KIAFLGSNIQNTST---------DTAATTIDQRKLESSNPYKVYVNDKEASLT   44
usage_00544.pdb         1  AQTFFGTDRVVVIGWLQSWLRTGLYPTKREG-WNGVM-SLPRELY-----VEN-NELKVK   52
usage_00545.pdb         1  AQTFFGTDRVVVIGWLQSWLRTGLYPTKREG-WNGVM-SLPRELY-----VEN-NELKVK   52
usage_00546.pdb         1  AQTFFGTDRVVVIGWLQSWLRTGLYPTKREG-WNGVM-SLPRELY-----VEN-NELKVK   52
usage_00547.pdb         1  AQTFFGTDRVVVIGWLQSWLRTGLYPTKREG-WNGVM-SLPRELY-----VEN-NELKVK   52
usage_00593.pdb         1  AQTFFGTDRVVVIGWLQSWLRTGLYPTKREG-WNGVM-SLPRELY-----VEN-NELKVK   52
usage_00594.pdb         1  AQTFFGTDRVVVIGWLQSWLRTGLYPTKREG-WNGVM-SLPRELY-----VEN-NELKVK   52
                                  drvvvigwlQswlr         g wngvm slprEly     veN nElkvk

usage_00010.pdb        45  E   45
usage_00544.pdb        53  P   53
usage_00545.pdb        53  P   53
usage_00546.pdb        53  P   53
usage_00547.pdb        53  P   53
usage_00593.pdb        53  P   53
usage_00594.pdb        53  P   53
                           p


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