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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 23:14:26 2021
# Report_file: c_1442_483.html
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#====================================
# Aligned_structures: 14
#   1: usage_08147.pdb
#   2: usage_08547.pdb
#   3: usage_11458.pdb
#   4: usage_11459.pdb
#   5: usage_11460.pdb
#   6: usage_11744.pdb
#   7: usage_11745.pdb
#   8: usage_11746.pdb
#   9: usage_12095.pdb
#  10: usage_12096.pdb
#  11: usage_14224.pdb
#  12: usage_14659.pdb
#  13: usage_20802.pdb
#  14: usage_20825.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_08147.pdb         1  GMRLEKDRFSVN-LD-   14
usage_08547.pdb         1  GIHKENDYFVYK-ANY   15
usage_11458.pdb         1  GVAFDNEKFAYN-IN-   14
usage_11459.pdb         1  GVAFDNEKFAYN-IN-   14
usage_11460.pdb         1  GVAFDNEKFAYN-IN-   14
usage_11744.pdb         1  GVAFDNEKFAYN-IN-   14
usage_11745.pdb         1  GVAFDNEKFAYN-IN-   14
usage_11746.pdb         1  GVAFDNEKFAYN-IN-   14
usage_12095.pdb         1  -GIKDGKKRYYN-FF-   13
usage_12096.pdb         1  -GIKDGKKRYYN-FF-   13
usage_14224.pdb         1  FTFQDDEKLYFG-LS-   14
usage_14659.pdb         1  NAHLPDNQHRWN-MQ-   14
usage_20802.pdb         1  -IAGSNGTYSYN-IS-   13
usage_20825.pdb         1  -LTMLDYDKFLYSPN-   14
                                           


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