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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 01:03:41 2021
# Report_file: c_1144_20.html
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#====================================
# Aligned_structures: 13
#   1: usage_00050.pdb
#   2: usage_00341.pdb
#   3: usage_00342.pdb
#   4: usage_00345.pdb
#   5: usage_00350.pdb
#   6: usage_00351.pdb
#   7: usage_00352.pdb
#   8: usage_00353.pdb
#   9: usage_00354.pdb
#  10: usage_00356.pdb
#  11: usage_00358.pdb
#  12: usage_00359.pdb
#  13: usage_00401.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 52 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 52 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  --GIWFRFATDARLK------IE-VIEFYDDQS--------GYERGLTLPL-   34
usage_00341.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00342.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00345.pdb         1  --GKCMTAN--------GLNSGS-YIMITD-CSTAAED--ATKWEVL----I   34
usage_00350.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00351.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00352.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00353.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00354.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00356.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00358.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00359.pdb         1  --GKLIDVR------KWSTEDGG-IIQQWS-DA-G-GT--NQHWKLV----L   34
usage_00401.pdb         1  AAIIRYFYN--A---KA------GLCQTFV--Y-G-GCRAKSNNFKS-----   32
                             g                      i                          


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