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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_349.html
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#====================================
# Aligned_structures: 17
#   1: usage_02599.pdb
#   2: usage_05080.pdb
#   3: usage_11285.pdb
#   4: usage_11286.pdb
#   5: usage_12509.pdb
#   6: usage_15974.pdb
#   7: usage_15975.pdb
#   8: usage_15976.pdb
#   9: usage_17159.pdb
#  10: usage_17160.pdb
#  11: usage_17179.pdb
#  12: usage_17180.pdb
#  13: usage_17181.pdb
#  14: usage_17182.pdb
#  15: usage_17183.pdb
#  16: usage_19613.pdb
#  17: usage_21014.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 13 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02599.pdb         1  STTSIGGAYSIT-   12
usage_05080.pdb         1  STTLVKGDVKVD-   12
usage_11285.pdb         1  -GTTSVIGGRVD-   11
usage_11286.pdb         1  -GTTSVIGGRVD-   11
usage_12509.pdb         1  STTLVKGDVKVD-   12
usage_15974.pdb         1  DTVIDLGDVKIG-   12
usage_15975.pdb         1  DTVIDLGDVKIG-   12
usage_15976.pdb         1  DTVIDLGDVKIG-   12
usage_17159.pdb         1  STTLVKGDVKVD-   12
usage_17160.pdb         1  STTLVKGDVKVD-   12
usage_17179.pdb         1  STTLVKGDVKVD-   12
usage_17180.pdb         1  STTLVKGDVKVD-   12
usage_17181.pdb         1  STTLVKGDVKVDT   13
usage_17182.pdb         1  STTLVKGDVKVD-   12
usage_17183.pdb         1  STTLVKGDVKVD-   12
usage_19613.pdb         1  -EYFVRGDTPIS-   11
usage_21014.pdb         1  STTLVKGDVKVDT   13
                                        


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