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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 23:02:55 2021
# Report_file: c_1200_591.html
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#====================================
# Aligned_structures: 6
#   1: usage_01394.pdb
#   2: usage_01396.pdb
#   3: usage_04102.pdb
#   4: usage_04156.pdb
#   5: usage_04157.pdb
#   6: usage_04396.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 49 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 49 ( 44.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01394.pdb         1  ---FIDLQMP--YSVVKNEQVEIRAILHNYV---NED-IYVRVELLYNP   40
usage_01396.pdb         1  ---FIDLQMP--YSVVKNEQVEIRAILHNYV---NED-IYVRVELLYNP   40
usage_04102.pdb         1  QVEIRINCMRSE--------NDTMPLRVIITNTS-GFVIQIELYE----   36
usage_04156.pdb         1  -DVFLEMNIP--YSVVRGEQIQLKGTVYNYR---TSG-MQFCVKMSAVE   42
usage_04157.pdb         1  -DVFLEMNIP--YSVVRGEQIQLKGTVYNYR---TSG-MQFCVKMSAVE   42
usage_04396.pdb         1  ---HLHLRLP--MSVRRFEQLELRPVLYNYL---DKN-LTVSVHV----   36
                                    p                  ny            v      


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