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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: Fri Jan 22 10:40:36 2021
# Report_file: c_1228_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00250.pdb
#   2: usage_00251.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#   6: usage_00255.pdb
#   7: usage_00272.pdb
#   8: usage_00630.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 64 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 64 ( 59.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  DLVIRTSGEQRLSGFLLWQSAYSEMWFTE--A--H--WPAFRHVDFLRALRDYS------   48
usage_00251.pdb         1  DLVIRTSGEQRLSGFLLWQSAYSEMWFTE--A--H--WPAFRHVDFLRALRDYS------   48
usage_00252.pdb         1  DLVIRTSGEQRLSGFLLWQSAYSEMWFTE--A--H--WPAFRHVDFLRALRDYS------   48
usage_00253.pdb         1  DLVIRTSGEQRLSGFLLWQSAYSEMWFTE--A--H--WPAFRHVDFLRALRDYS------   48
usage_00254.pdb         1  DLVIRTSGEQRLSGFLLWQSAYSEMWFTE--A--H--WPAFRHVDFLRALRDYS------   48
usage_00255.pdb         1  DLVIRTSGEQRLSGFLLWQSAYSEMWFTE--A--H--WPAFRHVDFLRALRDYS------   48
usage_00272.pdb         1  -----------------------DIVVNNAGVISRGRITETTDADWSLSLGVNVEAPFRI   37
usage_00630.pdb         1  DLLIRAAGEQRLSNFFLWQLPFTEFYFTP--K--L--FPDFGEADLLDALASYR------   48
                                                  e  ft          p f   D l aL  y       

usage_00250.pdb        49  --AR   50
usage_00251.pdb        49  --AR   50
usage_00252.pdb        49  --AR   50
usage_00253.pdb        49  --AR   50
usage_00254.pdb        49  --AR   50
usage_00255.pdb        49  --A-   49
usage_00272.pdb        38  CRAA   41
usage_00630.pdb        49  --CR   50
                             a 


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