################################################################################################ # 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 23:50:54 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/tRNA-synt_1d.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1f7ua.pdb # 2: 1iq0a.pdb # # Length: 668 # Identity: 125/668 ( 18.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 125/668 ( 18.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 142/668 ( 21.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1f7ua.pdb 1 ASTANMISQLKKLSIAEPAVAKDSHPDVNIVDLMRNYISQELSKISGVDSSLIFP----A 56 1iq0a.pdb 1 ----------------------------MLRRALEEAIAQALKEMG-V-------PVRLK 24 I Q L V 1f7ua.pdb 57 LEWTNTMERGDLLIPIPR-LRIKGANPKDLAVQWAEKFPCGDFLEKVEANGPFIQFFFNP 115 1iq0a.pdb 25 VARAPKDKPGDYGVPLFALAKELRKPPQAIAQELKDRLPLPEFVEEAVPVGGYLNFRLRT 84 GD P P A P F E G F 1f7ua.pdb 116 QFLAKLVIPDILTRKEDY-GSCKLVENKKVIIEFSSPNIAKPFHAGHLRSTIIGGFLANL 174 1iq0a.pdb 85 EALLREALRP--------KAPFPRRPGVV-LVEHTSVNPNKELHVGHLRNIALGDAIARI 135 L E S N K H GHLR G A 1f7ua.pdb 175 YEKLGWEVIRMNYLGDWGKQFGLLAVGFERYGNEEA----LVKDPIHHLFDVYVRINKDI 230 1iq0a.pdb 136 LAYAGREVLVLNYIDDTGRQAAETLFALRHYG----LTWDGKEKYDHFAGRAYVRLHQD- 190 G EV NY D G Q YG H YVR D 1f7ua.pdb 231 EEE-GDSIPLEQSTNGKAREYFKRMEDGDEEALKI-WKRFREFSIEKYIDTYARLNIKYD 288 1iq0a.pdb 191 --PEYE------RLQPAIEEVLHALERG-------ELREEVNRILLAQMATMHALNARYD 235 E E G T LN YD 1f7ua.pdb 289 VYSGESQVSK---ESMLKAIDLFKEKGLTHE------DKGAVLIDLTKFNKKL--GKAIV 337 1iq0a.pdb 236 LLVWESDI--VRAGLLQKALALLEQSPHVFRPREGKYA-GALVMDASPVIPGLEDPFFVL 292 ES KA L GA D L 1f7ua.pdb 338 QKSDGTTLYLTRDVGAAMDRYE----------------------------KYHFDKMIYV 369 1iq0a.pdb 293 LRSNGTATYYAKDIAFQFWKMGILEGLRFRPYENPYYPGLRTSAPEGEAYTPKAEETINV 352 S GT Y D I V 1f7ua.pdb 370 IASQQDLHAAQFFEILKQMGF-EWAKDLQHVNFGMVQ-G-MSTRKGTVVFLDNILEETKE 426 1iq0a.pdb 353 VDVRQSHPQALVRAALALAGYPALAEKAHHLAYETVLLEGRQMSG--AVSVDEVLEEATR 410 Q A L G A H V V D LEE 1f7ua.pdb 427 KMHEVMKKNENKYAQIEHPEEVADLVGISAVMIQDMQGKRINNYEFKWERMLSFEGDTGP 486 1iq0a.pdb 411 RARAIVEEK---NPDHPDKEEAARMVALGAIRFSMVKTEPKKQIDFRYQEALSFEGDTGP 467 EE A V A F LSFEGDTGP 1f7ua.pdb 487 YLQYAHSRLRSVERNASGITQEKWI-NADFSLLKEPAAKLLIRLLGQYPDVLRNAIKTHE 545 1iq0a.pdb 468 YVQYAHARAHSILRKAGEW------GAPDLSQA-TPYERALALDLLDFEEAVLEAAEERT 520 Y QYAH R S R A D S P L L A 1f7ua.pdb 546 PTTVVTYLFKLTHQVSSCYDV-------LWVAGQTEELATARLALYGAARQVLYNGMRLL 598 1iq0a.pdb 521 PHVLAQYLLDLAASWNAYYNARENGQPATPVLTAPEGLRELRLSLVQSLQRTLATGLDLL 580 P YL L Y V E L RL L L G LL 1f7ua.pdb 599 GLTPVERM 606 1iq0a.pdb 581 GIPAPEVM 588 G E M #=========================================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#################################################