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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: Wed Jan 20 23:29:15 2021
# Report_file: c_0676_20.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00050.pdb
#   3: usage_00053.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00139.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 50 ( 22.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 50 ( 34.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ETIELKRGS---NSVYVQYDDIMFFES---STKSHRLIAHLDNR--QIEF   42
usage_00050.pdb         1  YF-EYYTG-NNVGLFM----KMNRVIYSGQSDIQRIDIFENPDLGVVFAL   44
usage_00053.pdb         1  YF-EYYTG-NNVGLFM----KMNRVIYSGQSDIQRIDIFENPDLGVVFAL   44
usage_00137.pdb         1  QW-HETLH-DQFGQYF----AVDNVLYHEK---QDLIIFENAAFGRVMAL   41
usage_00138.pdb         1  QW-HETLH-DQFGQYF----AVDNVLYHEKTDHQDLIIFENAAFGRVMAL   44
usage_00139.pdb         1  QW-HETLH-DQFGQYF----AVDNVLYHE----QDLIIFENAAFGRVMAL   40
                                       g           v y      q   Ifen     v al


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