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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 23:03:16 2021
# Report_file: c_1439_133.html
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#====================================
# Aligned_structures: 6
#   1: usage_00063.pdb
#   2: usage_00153.pdb
#   3: usage_00360.pdb
#   4: usage_00785.pdb
#   5: usage_00814.pdb
#   6: usage_00816.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 61 ( 77.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  PDDS--VE-RYLKLFTF-L-------PLPEIDHIMQLHVK-EP-----------------   31
usage_00153.pdb         1  ------PYDILKQ----ELDEF-------NEVAFENEINKR--------DGA--YIEL--   31
usage_00360.pdb         1  ------D-FDFLK----NLSL-EELQRLKALDP--EREIE-EL----RQRYT--AKRQ--   37
usage_00785.pdb         1  ------L-FPFLQ----KI-------GRERANALKQRVVA-EL-------KTTF------   28
usage_00814.pdb         1  ----SLLT-QLGEI-T---------GHEKQAAERIAQFDK-QL-------AA--AKEQ--   33
usage_00816.pdb         1  ------D-FDFLK----NLS-------LEELQMRLKALDP-MMEREIEELRQ--RYTAKR   39
                                                                                       

usage_00063.pdb            -     
usage_00153.pdb        32  C   32
usage_00360.pdb            -     
usage_00785.pdb            -     
usage_00814.pdb            -     
usage_00816.pdb            -     
                            


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