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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 22:56:16 2021
# Report_file: c_0175_48.html
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#====================================
# Aligned_structures: 3
#   1: usage_00071.pdb
#   2: usage_00450.pdb
#   3: usage_00620.pdb
#
# Length:        184
# Identity:       55/184 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    161/184 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/184 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  -KTAVITGGGSGIGLATAKRFVAEGAYVFIVDVSRKELEQAAAEIG--RNVTAVKADVTK   57
usage_00450.pdb         1  GKVAIVTGGTLGIGLAIADKFVEEGAKVVITGRHADVGEKAAKSIGGTDVIRFVQHDASD   60
usage_00620.pdb         1  GKVAIITGGTLGIGLAIATKFVEEGAKVMITDRHSDVGEKAAKSVGTPDQIQFFQHDSSD   60
                            KvAiiTGGtlGIGLAiA kFVeEGAkV Itdrh dvgEkAAksiG  d i fvqhD sd

usage_00071.pdb        58  LEDLDRLYAIVREQRGSIDVLFNNAGAIEQKTLEEITPEHYDRTFDVNVRGLIFTVQKAL  117
usage_00450.pdb        61  EAGWTKLFDTTEEAFGPVTTVVNNAGIFVSKSVEDTTTEEWRKLLSVNLDGVFFGTRLGI  120
usage_00620.pdb        61  EDGWTKLFDATEKAFGPVSTLVNNAGIAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGI  120
                           e gwtkLfd teeafGpv tlvNNAGi v KsvEetTteewrkll VNldGvfFgtrlgi

usage_00071.pdb       118  PLLR---DGGSVILTSSVAGVLGLQAHDTYSAAKAAVRSLARTWTTELKG-RS--IRVNA  171
usage_00450.pdb       121  QRMKNKGLGASIINMSSIEGFVGDPTLGAYNASKGAVRIMSKSAALDCALKD-YDVRVNT  179
usage_00620.pdb       121  QRMKNKGLGASIINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKD-YDVRVNT  179
                           qrmk   lGaSiInmSSieGfvGdp lgaYnAsKgAVRimsksaaldcal d   vRVNt

usage_00071.pdb       172  VSPG  175
usage_00450.pdb       180  VHPG  183
usage_00620.pdb       180  VHPG  183
                           VhPG


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