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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 23:50:54 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/tRNA-synt_1d.html
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#====================================
# 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.
#
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