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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 01:05:10 2021
# Report_file: c_1460_213.html
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#====================================
# Aligned_structures: 13
#   1: usage_00020.pdb
#   2: usage_00086.pdb
#   3: usage_00246.pdb
#   4: usage_00515.pdb
#   5: usage_00625.pdb
#   6: usage_00903.pdb
#   7: usage_00904.pdb
#   8: usage_00971.pdb
#   9: usage_01199.pdb
#  10: usage_01771.pdb
#  11: usage_02135.pdb
#  12: usage_02191.pdb
#  13: usage_02192.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 19 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -----PRISVDEKAKG---   11
usage_00086.pdb         1  -----VLANVDLY-KTS-G   12
usage_00246.pdb         1  PA---VAFNLTLALC----   12
usage_00515.pdb         1  -P---FVSVATANAK----   11
usage_00625.pdb         1  P-ILY--L-DGNA-VDR--   12
usage_00903.pdb         1  -----PRISVDEM-KAK--   11
usage_00904.pdb         1  -----PRISVDEM-KAK-G   12
usage_00971.pdb         1  -----ERVDPTTV-RQEG-   12
usage_01199.pdb         1  -S---RIGASSGVAIM---   12
usage_01771.pdb         1  -----VKYTAAKL-HEK-G   12
usage_02135.pdb         1  -----LYKNKDKS-SAK-T   12
usage_02191.pdb         1  -----ETITFDEA-LLK-N   12
usage_02192.pdb         1  -----ETITFDEA-LLK-N   12
                                              


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