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# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 21:27:01 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MutS_D3.html
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#====================================
# Aligned_structures: 2
# 1: 1e3ma.pdb
# 2: 1ewqa.pdb
#
# Length: 304
# Identity: 106/304 ( 34.9%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 106/304 ( 34.9%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 43/304 ( 14.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1e3ma.pdb 1 DAATRRNLEITQNLAGGAE---NTLASVLDCTVTPGS---RLKRWLH-PVRDTRVLLERQ 53
1ewqa.pdb 1 -------------------RGQDTLFSVLDETRTAP-GRRLLQSWLRHPLLDRGPLEARL 40
TL SVLD T T L WL P D L R
1e3ma.pdb 54 QTIGALQ--D-FTAGLQPVLRQVGDLERILARLALRTARPRDLAR-RHAFQQLPELRAQL 109
1ewqa.pdb 41 DRVEGFVREGALREGVRRLLYRLADLERLATRLELGRASPKDLGALRRSLQILPELRALL 100
G L DLER RL L A P DL R Q LPELRA L
1e3ma.pdb 110 E-TVDSAPVQALREKGEFAELRDLLERAIIDTPPVLVRDGGVIASGYNEELDEWRALADG 168
1ewqa.pdb 101 GEEVGL---------PDLSPLKEELEAALVEDPPLKVSEGGLIREGYDPDLDALRAAHRE 151
V L LE A PP V GG I GY LD RA
1e3ma.pdb 169 ATDYLERLEVRERERTGLDTLKVGFNAVHGYYIQISRGQSHLAPINY-RRQTLKNAERYI 227
1ewqa.pdb 152 GVAYFLELEERERERTGIPTLKVGYNAVFGYYLEVTRPYYERVPKEYRPVQTLKDRQRYT 211
Y LE RERERTG TLKVG NAV GYY R P Y QTLK RY
1e3ma.pdb 228 IPELKEYEDKVLTSKGKALALEKQLYEELFDLLLPHLEALQQSASALAELDVLVNLAERA 287
1ewqa.pdb 212 LPE-KEKEREVYRLEALIRRREEEVFLEVRERAKRQAEALREAARILAELDVYAALAEVA 270
PE KE E V E E EAL A LAELDV LAE A
1e3ma.pdb 288 YTLN 291
1ewqa.pdb 271 VRYG 274
#=========================================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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