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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 23:01:27 2021
# Report_file: c_1200_244.html
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#====================================
# Aligned_structures: 5
#   1: usage_00339.pdb
#   2: usage_00479.pdb
#   3: usage_01796.pdb
#   4: usage_03858.pdb
#   5: usage_04510.pdb
#
# Length:         58
# Identity:        1/ 58 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 58 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 58 ( 53.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00339.pdb         1  ---PEDGTLT---CS-DPGIYVLRFDNTY-------SF----IHAKKVNFTVEVLLPD   40
usage_00479.pdb         1  ---PEDGTLT---CS-DPGIYVLRFDNTY-------SF----IHAKKVNFTVEVLLPD   40
usage_01796.pdb         1  GV-YYCDNRDKPIYTLQYGNVGFVVNPKTVNQNARL------------L-G-YEYFTS   43
usage_03858.pdb         1  ---PEDGSLT---CL-QAGVYVLRFDNT----------YSRMHA-KKLSYTVEVLLPD   40
usage_04510.pdb         1  --EVYAGSHQ---YP-GRGVYLLKFDNS----------YSLW---RSKSVYYRVYY--   37
                                 g           G y l fdn                          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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