################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################