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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 23:17:28 2021
# Report_file: c_1442_256.html
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#====================================
# Aligned_structures: 17
#   1: usage_01011.pdb
#   2: usage_01524.pdb
#   3: usage_01525.pdb
#   4: usage_02006.pdb
#   5: usage_03167.pdb
#   6: usage_04335.pdb
#   7: usage_05278.pdb
#   8: usage_09844.pdb
#   9: usage_09979.pdb
#  10: usage_10591.pdb
#  11: usage_10592.pdb
#  12: usage_10593.pdb
#  13: usage_10594.pdb
#  14: usage_11230.pdb
#  15: usage_11626.pdb
#  16: usage_12900.pdb
#  17: usage_18216.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01011.pdb         1  VQLTWS-RASGK-PVNH   15
usage_01524.pdb         1  -PDFTLQSMDGK-EVKL   15
usage_01525.pdb         1  -PDFTLQSMDGK-EVKL   15
usage_02006.pdb         1  ---FTFQNQDGK-NVSL   13
usage_03167.pdb         1  ---FTLPNQDFE-PVNL   13
usage_04335.pdb         1  -PSIKLQSSDGE-IFEV   15
usage_05278.pdb         1  --NLTSLGYDGQ-PVNA   14
usage_09844.pdb         1  -PVVTLIAEDDR-HYNI   15
usage_09979.pdb         1  --DFTLVAKDLS-DVAL   14
usage_10591.pdb         1  -PDFTLQSMDGK-EVKL   15
usage_10592.pdb         1  -PDFTLQSMDGK-EVKL   15
usage_10593.pdb         1  -PDFTLQSMDGK-EVKL   15
usage_10594.pdb         1  -PDFTLQSMDGK-EVKL   15
usage_11230.pdb         1  ---FTLNTLNGE-VVKL   13
usage_11626.pdb         1  --TFTLVAKDLS-DVTL   14
usage_12900.pdb         1  -PDIGGDSLEEGTQINL   16
usage_18216.pdb         1  -PFFSLPNAKGE-KITR   15
                                            


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