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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 00:11:57 2021
# Report_file: c_1388_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00012.pdb
#   2: usage_00493.pdb
#   3: usage_00494.pdb
#   4: usage_00495.pdb
#   5: usage_00496.pdb
#   6: usage_00545.pdb
#   7: usage_00570.pdb
#   8: usage_00585.pdb
#   9: usage_00603.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 49 ( 75.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  LS---AEDKKFLEVE-------RALKEAALNPLRHATEEL-------FG   32
usage_00493.pdb         1  -----PVHKKYRQLVAKPFSPEATDLFTEQLRQSTNDLID---------   35
usage_00494.pdb         1  -----PVHKKYRQLVAKPFSPEATDLFTEQLRQSTNDLID---------   35
usage_00495.pdb         1  -----PVHKKYRQLVAKPFSPEATDLFTEQLRQSTNDLID---------   35
usage_00496.pdb         1  -----PVHKKYRQLVAKPFSPEATDLFTEQLRQSTNDLID---------   35
usage_00545.pdb         1  ---------SNIISNLFKEDCHQKIDD-----LFS--------------   21
usage_00570.pdb         1  -------FKFLAKKVAKTVA-KQAAKQ--GAKYVVNKQME---------   30
usage_00585.pdb         1  --------KVEQDLWNH----AFKNQITTLQGQAKN-R--ANPNRSE--   32
usage_00603.pdb         1  TFVSGYLLYLLAA--------SSEEASAQFHDHIRAQ------------   29
                                                                            


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