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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 01:29:11 2021
# Report_file: c_1461_49.html
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#====================================
# Aligned_structures: 15
#   1: usage_00211.pdb
#   2: usage_00862.pdb
#   3: usage_00863.pdb
#   4: usage_01275.pdb
#   5: usage_01277.pdb
#   6: usage_01609.pdb
#   7: usage_01672.pdb
#   8: usage_01673.pdb
#   9: usage_01680.pdb
#  10: usage_01684.pdb
#  11: usage_01688.pdb
#  12: usage_01690.pdb
#  13: usage_02041.pdb
#  14: usage_02044.pdb
#  15: usage_02487.pdb
#
# Length:         23
# Identity:       14/ 23 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 23 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 23 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  --MKGIILSGGSGTRLYPLTKVV   21
usage_00862.pdb         1  -MRKGIILAGGSGTRLYPVTMAV   22
usage_00863.pdb         1  -MRKGIILAGGSGTRLYPVTMAV   22
usage_01275.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_01277.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_01609.pdb         1  -KRKGIILAGGSGTRLHPATLAI   22
usage_01672.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_01673.pdb         1  ---KGIILAGGSGTRLHPATLAI   20
usage_01680.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_01684.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_01688.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_01690.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
usage_02041.pdb         1  -QRKGIILAGGSGTRLHPATLAI   22
usage_02044.pdb         1  -QRKGIILAGGSGTRLHPATLAI   22
usage_02487.pdb         1  MKRKGIILAGGSGTRLHPATLAI   23
                              KGIILaGGSGTRL P T a 


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