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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 22:55:01 2021
# Report_file: c_0043_9.html
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#====================================
# Aligned_structures: 3
#   1: usage_00104.pdb
#   2: usage_00207.pdb
#   3: usage_00208.pdb
#
# Length:        234
# Identity:       80/234 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    191/234 ( 81.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/234 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  MASVQLNGAHLCGGVLVAEQWVLSAAHCLEDAADGKVQVLLGAHSLSQPEPSKRLYDVLR   60
usage_00207.pdb         1  MASVRFGGQHHCGGFLLRARWVVSAAHCFSHRDLRTGLVVLGAHVLSTAEPTQQVFGIDA   60
usage_00208.pdb         1  MASVRFGGQHHCGGFLLRARWVVSAAHCFSHRDLRTGLVVLGAHVLSTAEPTQQVFGIDA   60
                           MASVrfgGqHhCGGfLlrarWVvSAAHCfshrdlrtglVvLGAHvLStaEPtqqvfgida

usage_00104.pdb        61  AVPHPDSQPDTIDHDLLLLQLSEKATLGPAVRPLPWQR--VDRDVAPGTLCDVAGWGI--  116
usage_00207.pdb        61  LTTHPDYHPMTHANDICLLRLNGSAVLGPAVGLLRLPGRRA-RPPTAGTRCRVAGWGFVS  119
usage_00208.pdb        61  LTTHPDYHPMTHANDICLLRLNGSAVLGPAVGLLRLPGRRA-RPPTAGTRCRVAGWGFVS  119
                           lttHPDyhPmThanDicLLrLngsAvLGPAVglLrlpg  a RpptaGTrCrVAGWGf  

usage_00104.pdb       117  -----PDSLQHVLLPVLDRATCNRRTHHDGAITERLMCAE-SNRRDS------CKGDSGG  164
usage_00207.pdb       120  DFEELPPGLMEAKVRVLDPDVCNSSWKGH--LTLTMLCTRSGD----SHRRGFCSADSGG  173
usage_00208.pdb       120  DFEELPPGLMEAKVRVLDPDVCNSSWKGH--LTLTMLCTRSGD----SHRRGFCSADSGG  173
                                PpgLmeakvrVLDpdvCNsswkgh  lTltmlCtr gd          CsaDSGG

usage_00104.pdb       165  PLVCGGVLEGVVTSGSRVCGNR--------KKPGIYTRVASYAAWIDSVL----  206
usage_00207.pdb       174  PLVCRNRAHGLVSF--------SGLWCGDPKTPDVYTQVSAFVAWIWDVVRRSS  219
usage_00208.pdb       174  PLVCRNRAHGLVSF--------SGLWCGDPKTPDVYTQVSAFVAWIWDVVRRSS  219
                           PLVCrnrahGlVsf                KtPdvYTqVsafvAWIwdVv    


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