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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 22:52:58 2021
# Report_file: c_0004_59.html
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#====================================
# Aligned_structures: 2
#   1: usage_00163.pdb
#   2: usage_00164.pdb
#
# Length:        262
# Identity:      245/262 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    245/262 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/262 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  -FSFVQRNQTGWNLQYTCDESLAARLVTNEVHFYETGNSKGPIAKLRVEGISDFALSPGQ   59
usage_00164.pdb         1  VFSFVQRNQTGWNLQYTCDESLAARLVTNEVHFYETGNSKGPIAKLRVEGISDFALSPGQ   60
                            FSFVQRNQTGWNLQYTCDESLAARLVTNEVHFYETGNSKGPIAKLRVEGISDFALSPGQ

usage_00163.pdb        60  NHAVAVFIPEKKGAPASVRTYSIPNFNSPLSQKTFFKADKVQFKWNALGTSLLVLTQDKS  119
usage_00164.pdb        61  NHAVAVFIPEKKGAPASVRTYSIPNFNSPLSQKTFFKADKVQFKWNALGTSLLVLTQ---  117
                           NHAVAVFIPEKKGAPASVRTYSIPNFNSPLSQKTFFKADKVQFKWNALGTSLLVLTQ   

usage_00163.pdb       120  N--KNYYGET-TGQF-D----LDREGPIHDVCWNADSKEFGIVYGYPAKTAIFDNRANVV  171
usage_00164.pdb       118  -TEKNYYGETNITGQFDCRVDLDREGPIHDVCWNADSKEFGIVYGYPAKTAIFDNRANVV  176
                              KNYYGET      D    LDREGPIHDVCWNADSKEFGIVYGYPAKTAIFDNRANVV

usage_00163.pdb       172  SIIPPAPRNTLIFSPNSRYILLAGFGNLQGSIDIFDAANNKKITTVEAANCTYCEFSPDS  231
usage_00164.pdb       177  SIIPPAPRNTLIFSPNSRYILLAGFGNLQGSIDIFDAANNKKITTVEAANCTYCEFSPDS  236
                           SIIPPAPRNTLIFSPNSRYILLAGFGNLQGSIDIFDAANNKKITTVEAANCTYCEFSPDS

usage_00163.pdb       232  QFLLTAVTSPRLRVDNSIKIWH  253
usage_00164.pdb       237  QFLLTAVTSPRLRVDNSIKIWH  258
                           QFLLTAVTSPRLRVDNSIKIWH


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