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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 21:09:59 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/malic.html
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#====================================
# Aligned_structures: 2
# 1: 1llqa.pdb
# 2: 1qr6a.pdb
#
# Length: 605
# Identity: 279/605 ( 46.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 279/605 ( 46.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 74/605 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1llqa.pdb 1 SVAHHEDVYSHNLPPMDEKEMALYKLYRPERVTPKKRSAELLKEPRLNKGMGFSLYERQY 60
1qr6a.pdb 1 -----------------------------------EKGK-PLLNPRTNKG-AFTLQERQ- 22
L PR NKG F L ERQ
1llqa.pdb 61 LGLHGLLPPAFMTQEQQAYRVITKLREQPNDLARYIQLDGLQDRNEKLFYRVVCDHVKEL 120
1qr6a.pdb 23 LGLQGLLPPKIETQDIQALRFHRNLKK-TSPLEKYIYI-GIQERNEKLFYRILQDDIESL 80
LGL GLLPP TQ QA R L L YI G Q RNEKLFYR D L
1llqa.pdb 121 MPIVYTPTVGLACQNFGY--IYRKPKGLYITINDNSVSKIYQILSNWHEEDVRAIVVTDG 178
1qr6a.pdb 81 -PIVYTPTVGLACSQY--GHIFRRPKGLFISISDRG--HVRSIVDNWPENHVKAVVVTDG 135
PIVYTPTVGLAC I R PKGL I I D I NW E V A VVTDG
1llqa.pdb 179 ERILGLGDLGAYGIGIPVGKLALYVALGGVQPKWCLPVLLDVGTNNMDLLNDPFYIGLRH 238
1qr6a.pdb 136 ERILGLGDLGVYG-GIPVGKLCLYTACAGIRPDRCLPVCIDVGTDNIALLKDPFYG-LYQ 193
ERILGLGDLG YG GIPVGKL LY A G P CLPV DVGT N LL DPFY L
1llqa.pdb 239 KRVRGKDYDTLLDNFMKACTKKYGQKTLIQFEDFANPNAFRLLDKYQDKYTMFNDDIQGT 298
1qr6a.pdb 194 KRDRTQQYDDLIDEF-KAITDRYGRNTLIQFEDFGNHNAFRFLRKYREKYCTFNDDIQGT 252
KR R YD L D F KA T YG TLIQFEDF N NAFR L KY KY FNDDIQGT
1llqa.pdb 299 ASVIVAGLLTCTRVTKKLVSQEKYLFFGAGAASTGIAEMIVHQMQNEGISKEEACNRIYL 358
1qr6a.pdb 253 AAVALAGLLAAQKVISKPISEHKILFLGAGEAALGIANLIV-S-VENGLSEQEAQKKIW- 309
A V AGLL V K S K LF GAG A GIA IV G S EA I
1llqa.pdb 359 MDIDGLVTKNR-KEMNPRHVQFAKD-M-PETTSILEVIRAARPGALIGASTVRGAFNEEV 415
1qr6a.pdb 310 FDKYGLLVKGRKAKIDSYQEPFTHSAPESIPDTFEDAVNILKPSTIIGVAGAGRLFTPDV 369
D GL K R F P IG F V
1llqa.pdb 416 IRAMAEINERPIIFALSNPTSKAECTAEEAYTFTNGAALYASGSPFPNFEL-NGHTYKPG 474
1qr6a.pdb 370 IRA-ASINERPVIFALSNPTAQAECTAEEAYTLTEGRCLFASGSPFGPVKLTDGRVFTPG 428
IRA A INERP IFALSNPT AECTAEEAYT T G L ASGSPF L G PG
1llqa.pdb 475 QGNNAYIFPGVALGTILFQIRHVDNDLFLLAAKKVASCVTEDSLKVGRVYPQLKEIREIS 534
1qr6a.pdb 429 QGNNVYIFPGVALAVILCNTRHISDSVFLEAAKALTSQLTDEELAQGRLYPPLANIQEVS 488
QGNN YIFPGVAL IL RH FL AAK S T L GR YP L I E S
1llqa.pdb 535 IQIAVEMAKYCYKNGTANLYPQPEDLEKYVRAQVYNTEYEELINATYDWPEQDMRHGFPV 594
1qr6a.pdb 489 INIAIKVTEYLYANK-AFRYPEPEDKAKYVKERTWRSEYDSLLPDVY-EW-P-------- 537
I IA Y Y N A YP PED KYV EY L Y
1llqa.pdb 595 PVVRH 599
1qr6a.pdb -----
#=========================================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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