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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 22:15:36 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PEP-utilizers_NC.html
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#====================================
# Aligned_structures: 2
# 1: 1h6za.pdb
# 2: 1kbla.pdb
#
# Length: 920
# Identity: 485/920 ( 52.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 485/920 ( 52.7%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 70/920 ( 7.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1h6za.pdb 1 VAKKWVYYFGGGNADGNKNMKELLGGKGANLAEMVNLGIPVPPGFTITTEACKTYQET-E 59
1kbla.pdb 1 --AKWVYKF----EEGNASMRNLLGGKGCNLAEMTILGMPIPQGFTVTTEACTEYYNSGK 54
KWVY F GN M LLGGKG NLAEM LG P P GFT TTEAC Y
1h6za.pdb 60 TIPQEVADQVRENVSRVEKEMGAKFGDPANPLLFSVRSGAAAS--------DTVLNLGLN 111
1kbla.pdb 55 QITQEIQDQIFEAITWLEELNGKKFGDTEDPLLVSVRSGA---RASMPGMMDTILNLGLN 111
I QE DQ E E G KFGD PLL SVRSGA DT LNLGLN
1h6za.pdb 112 KVTVDAWVRRAPRLERFVYDSYRRFITMYADIVMQVGREDFEEALSRMKERRGTKFDTDL 171
1kbla.pdb 112 DVAVEGFAKKTG-NPRFAYDSYRRFIQMYSDVVMEVPKSHFEKIIDAMKEEKGVHFDTDL 170
V V RF YDSYRRFI MY D VM V FE MKE G FDTDL
1h6za.pdb 172 TASDLKELCDGYLELFELKT-GCSFPQDPVMQLFAAIKAVFRSWGNPRATIYRRMNNITG 230
1kbla.pdb 171 TADDLKELAEKFKAVYKEAMNGEEFPQEPKDQLMGAVKAVFRSWDNPRAIVYRRMNDIPG 230
TA DLKEL G FPQ P QL A KAVFRSW NPRA YRRMN I G
1h6za.pdb 231 LLG-TA-VNVQAMVFGNINDRSATGVAFSRSPSTGENFFFGEYLVNAQGEDVVAGIRTPQ 288
1kbla.pdb 231 --DWGTAVNVQTMVFGNKGETSGTGVAFTRNPSTGEKGIYGEYLINAQGEDVVAGVRTPQ 288
VNVQ MVFGN S TGVAF R PSTGE GEYL NAQGEDVVAG RTPQ
1h6za.pdb 289 QINHSLSLRWAKAHGVGEEERRKRYPSMEEAMPENYRLLCDVRKRLENHYRDMQDLEFTV 348
1kbla.pdb 289 PIT-----------------------QLENDMPDCYKQFMDLAMKLEKHFRDMQDMEFTI 325
I E MP Y D LE H RDMQD EFT
1h6za.pdb 349 QDGRLWLLQCRNGKRTIHAAVRIAIDMVNEGLISREEAVLRIDPYQVDHLMHPNLEPGAE 408
1kbla.pdb 326 EEGKLYFLQTRNGKRTAPAALQIACDLVDEGMITEEEAVVRIEAKSLDQLLHPTFNPAAL 385
G L LQ RNGKRT AA IA D V EG I EEAV RI D L HP P A
1h6za.pdb 409 KANKPIGRGLAASPGAAVGQVVFDAESAKEWSGRGKKVIMVRLETSPEDLAGMDAACGIL 468
1kbla.pdb 386 KAGEVIGSALPASPGAAAGKVYFTADEAKAAHEKGERVILVRLETSPEDIEGMHAAEGIL 445
KA IG L ASPGAA G V F A AK G VI VRLETSPED GM AA GIL
1h6za.pdb 469 TARGGMTSHAAVVARGMGKCCVSGCGDMVIR--GKSFKLNGSVFREGDYITI--DGSKGL 524
1kbla.pdb 446 TVRGGMTSHAAVVARGMGTCCVSGCGEIKINEEAKTFELGGHTFAEGDYISLDGSTGKIY 505
T RGGMTSHAAVVARGMG CCVSGCG I K F L G F EGDYI K
1h6za.pdb 525 IYAGKLKLRSPD-LKGSFQTILQWCQEMKRLGVRTNADTPADAAKARSFGAEGVGLCRTE 583
1kbla.pdb 506 KGDIETQEA---SVSGSFERIMVWADKFRTLKVRTNADTPEDTLNAVKLGAEGIGLCRTE 562
GSF I W L VRTNADTP D A GAEG GLCRTE
1h6za.pdb 584 HMFFEGSRINFIREMILADSASGRKAALDKLLPIQRADFVGILRAMRGLPVTIRLLDPPL 643
1kbla.pdb 563 HMFFEADRIMKIRKMILSDSVEAREEALNELIPFQKGDFKAMYKALEGRPMTVRYLDPPL 622
HMFFE RI IR MIL DS R AL L P Q DF A G P T R LDPPL
1h6za.pdb 644 HEFVPH-D-A-AAQFELAQKLG-MPAEKVRNRVNALHELNPMLGHRGCRLGITYPEIYNM 699
1kbla.pdb 623 HEFVPHTEEEQAELAKNM----GLTLAEVKAKVDELHEFNPMMGHRGCRLAVTYPEIAKM 678
HEFVPH A V V LHE NPM GHRGCRL TYPEI M
1h6za.pdb 700 QVRAIIEAAIAVSE-EGSSVIPEIMVPLVGKKEELSLIREEVVKTAEAVITKSGKRVHYT 758
1kbla.pdb 679 QTRAVMEAAIEVKEETGIDIVPEIMIPLVGEKKELKFVKDVVVEVAEQVKKEKGSDMQYH 738
Q RA EAAI V E G PEIM PLVG K EL VV AE V G Y
1h6za.pdb 759 VGTMIEVPRAAVTADSIAQKADFFSFGTNDLTQMGCGFSRDDAGPFLRHYGNLGIYAQDP 818
1kbla.pdb 739 IGTMIEIPRAALTADAIAEEAEFFSFGTNDLTQMTFGFSRDDAGKFLDSYYKAKIYESDP 798
GTMIE PRAA TAD IA A FFSFGTNDLTQM GFSRDDAG FL Y IY DP
1h6za.pdb 819 FQSIDQEGIGELVRIAVTKGRRVKPMLKMGICGEHGGDPATIGFCHKVGLDYVSCSPFRV 878
1kbla.pdb 799 FARLDQTGVGQLVEMAVKKGRQTRPGLKCGICGEHGGDPSSVEFCHKVGLNYVSCSPFRV 858
F DQ G G LV AV KGR P LK GICGEHGGDP FCHKVGL YVSCSPFRV
1h6za.pdb 879 PVAIVAAAHASIKDRRAAMK 898
1kbla.pdb 859 PIARLAAAQAALNN------ 872
P A AAA A
#=========================================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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