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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 00:25:52 2021
# Report_file: c_0941_52.html
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#====================================
# Aligned_structures: 10
#   1: usage_00736.pdb
#   2: usage_00738.pdb
#   3: usage_00739.pdb
#   4: usage_00740.pdb
#   5: usage_00743.pdb
#   6: usage_00746.pdb
#   7: usage_00747.pdb
#   8: usage_00759.pdb
#   9: usage_00760.pdb
#  10: usage_01048.pdb
#
# Length:         49
# Identity:        2/ 49 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 49 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 49 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00736.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00738.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00739.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00740.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00743.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00746.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00747.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00759.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_00760.pdb         1  --QTIQHNPNGR-FVVVCGD-------GEYIIYTAMALRNKSFGS----   35
usage_01048.pdb         1  RILAVGRNS---NGSFVAYRVSSRSFPNRT-------TSIQEE--RVAV   37
                             qtiqhNp    fvvVcgd       gey       lrnksf      


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