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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 23:04:54 2021
# Report_file: c_0314_55.html
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#====================================
# Aligned_structures: 4
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00189.pdb
#   4: usage_00312.pdb
#
# Length:        129
# Identity:       29/129 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/129 ( 82.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/129 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  DQDVAFDAPAAAY--DWTNVRHVLDVGGGKGGFAAAIARRAPHVSATVLEMAGTVDTARS   58
usage_00015.pdb         1  -QDVAFDAPAAAY--DWTNVRHVLDVGGGKGGFAAAIARRAPHVSATVLEMAGTVDTARS   57
usage_00189.pdb         1  -QDVAFDAPAAAY--DWTNVRHVLDVGGGKGGFAAAIARRAPHVSATVLEMAGTVDTARS   57
usage_00312.pdb         1  -------------LGVFARARTVIDLAGGHGTYLAQVLRRHPQLTGQIWDLPTTRDAARK   47
                                          dwtnvRhVlDvgGGkGgfaAaiaRRaPhvsatvlemagTvDtARs

usage_00014.pdb        59  YLKDEGLSDRVDVVEGDFFEPLP-----RKADAIILSFVLLNWPDHDAVRILTRCAEALE  113
usage_00015.pdb        58  YLKDEGLSDRVDVVEGDFFEPLP-----RKADAIILSFVLLNWPDHDAVRILTRCAEALE  112
usage_00189.pdb        58  YLKDEGLSDRVDVVEGDFFEPLP-----RKADAIILSFVLLNWPDHDAVRILTRCAEALE  112
usage_00312.pdb        48  TIHAHDLGGRVEFFEKNLLDA--RNFEGGAADV-VLNDCLHYFDAREAREVIGHAAGLVK  104
                           ylkdegLsdRVdvvEgdffep       rkADa iLsfvLlnwpdhdAvriltrcAeale

usage_00014.pdb       114  PGGRILIHE  122
usage_00015.pdb       113  PGGRILIHE  121
usage_00189.pdb       113  PGGRILIHE  121
usage_00312.pdb       105  PGGALLILT  113
                           PGGriLIhe


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