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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 23:33:03 2021
# Report_file: c_1201_232.html
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#====================================
# Aligned_structures: 6
#   1: usage_00563.pdb
#   2: usage_00593.pdb
#   3: usage_00819.pdb
#   4: usage_00879.pdb
#   5: usage_01256.pdb
#   6: usage_01362.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 45 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00563.pdb         1  GDRVHK-DECAFSFDTPES--EGG--LYICMN-T--FL-GF---G   33
usage_00593.pdb         1  ------CCAKTE--------DG-T-EIRFTRK-C--NR-IFVIF-   24
usage_00819.pdb         1  Q-KN-E-DECAVCRDG-------G-ELICCDG-C--PR-AF---H   27
usage_00879.pdb         1  M-ER-E-DECFSCGDA-------G-QLVSCKK-PGCPK-VY---H   29
usage_01256.pdb         1  --RN-D-FYCWVCHRE-------G-QVLCCEL-C--PR-VY---H   26
usage_01362.pdb         1  -------IKKNEKY-----ELY-GKTGTGIVNGK--YNNGW---F   27
                                                  g                     


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