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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 00:27:04 2021
# Report_file: c_1310_25.html
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#====================================
# Aligned_structures: 10
#   1: usage_00077.pdb
#   2: usage_00134.pdb
#   3: usage_00135.pdb
#   4: usage_00383.pdb
#   5: usage_00420.pdb
#   6: usage_00421.pdb
#   7: usage_00423.pdb
#   8: usage_00424.pdb
#   9: usage_00468.pdb
#  10: usage_00470.pdb
#
# Length:         35
# Identity:        3/ 35 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 35 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 35 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -DTTRQDIVRLLGLNDPLIQISSFDRPN-------   27
usage_00134.pdb         1  -EEERVALVAKIGEN---INIRR-----VAALE--   24
usage_00135.pdb         1  -EEERVALVAKIGEN---INIRR-----VAALE--   24
usage_00383.pdb         1  -TKEFMDLEEKTGIN---FKIER-----ELK---N   23
usage_00420.pdb         1  --EERVALVAKIGEN---INIRR-----VAALE--   23
usage_00421.pdb         1  -EEERVALVAKIGEN---INIRR-----VAALE--   24
usage_00423.pdb         1  FEEERVALVAKIGEN---INIRR-----VAALE--   25
usage_00424.pdb         1  -EEERVALVAKIGEN---INIRR-----VAALE--   24
usage_00468.pdb         1  ----RVALVAKIGEN---INIRR-----VAALEG-   22
usage_00470.pdb         1  -EEERVALVAKIGEN---INIRR-----VAALE--   24
                               r  lv k G N   i I r            


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