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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: Sat Jul 23 08:57:32 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PK.html
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#====================================
# Aligned_structures: 4
# 1: 1a3xa.pdb
# 2: 1a49a.pdb
# 3: 1pkla.pdb
# 4: 1pkya.pdb
#
# Length: 530
# Identity: 137/530 ( 25.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 249/530 ( 47.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 82/530 ( 15.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a3xa.pdb 1 -----------MSRLERLTSLNVV-AGSDLRRTSIIGTIGPKTNNPETLVALRKAGLNIV 48
1a49a.pdb 1 IQTQQLHAAMADTFLEHMCRLDIDSAPITARNTGIICTIGPASRSVETLKEMIKSGMNVA 60
1pkla.pdb 1 ------------SQLAHNLTLSIFDPVANYRAARIICTIGPSTQSVEALKGLIQSGMSVA 48
1pkya.pdb 1 -----------------------------MKKTKIVCTIGPKTESEEMLAKMLDAGMNVM 31
r t IicTIGP t s E L Gmnv
1a3xa.pdb 49 RMNFSHGSYEYHKSVIDNARKSEELYP------GRPLAIALDTKGPEIRTGTTT--NDVD 100
1a49a.pdb 61 RMNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAV-ALDTKGPEIRTGLIKGSGTAE 119
1pkla.pdb 49 RMNFSHGSHEYHQTTINNVRQAAAELG------VNIAI-ALDTKGPEIRTGQFV--GG-D 98
1pkya.pdb 32 RLNFSHGDYAEHGQRIQNLRNVMSKTG------KTAAI-LLDTKGPEIRTMKLE--GGND 82
RmNFSHG eyH I N R a aLDTKGPEIRTg g d
1a3xa.pdb 101 YPIPPNHEMIFTTDDKYAKACDDKIMYVDYKNITKVISAGRIIYVDDGVLSFQVLEVVDD 160
1a49a.pdb 120 VELKKGATLKITLDNAYMEKCDENILWLDYKNICKVVDVGSKVYVDDGLISLQVKQK-GP 178
1pkla.pdb 99 AVMERGATCYVTTDPAFADKGTKDKFYIDYQNLSKVVRPGNYIYIDDGILILQVQSHEDE 158
1pkya.pdb 83 VSLKAGQTFTFTTDKS--VIGNSEMVAVTYEGFTTDLSVGNTVLVDDGLIGMEVTAI-EG 139
g t TtD dY n kv G yvDDG qV
1a3xa.pdb 161 KTLKVKALNAGKICSHKGVNLPGTDVDLPALSEKDKEDLRFGVKNGVHMVFASFIRTAND 220
1a49a.pdb 179 DFLVTEVENGGFLGSKKGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMVFASFIRKAAD 238
1pkla.pdb 159 QTLECTVTNSHTISDRRGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQ 218
1pkya.pdb 140 NKVICKVLNNGDLGENKGVNLPGVSIALPALAEKDKQDLIFGCEQGVDFVAASFIRKRSD 199
l v N g kGVNLPG vdLPA seKD DL FGveqgVdmvfASFIR a d
1a3xa.pdb 221 VLTIREVL-GEQGKDVKIIVKIENQQGVNNFDEILKVTDGVMVARGDLGIEIPAPEVLAV 279
1a49a.pdb 239 VHEVRKIL-GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLA 297
1pkla.pdb 219 VGDVRKAL-GPKGRDIMIICKIENHQGVQNIDSIIEESDGIMVARGDLGVEIPAEKVVVA 277
1pkya.pdb 200 VIEIREHLKAHGGENIHIISKIENQEGLNNFDEILEASDGIMVARGDLGVEIPVEEVIFA 259
V R L g G i II KIEN Gv nfDeIle sDGiMVARGDLG EIPae V a
1a3xa.pdb 280 QKKLIAKSNLAGKPVICATQMLESMTYNPRPTRAEVSDVGNAILDGADCVMLSGETAKGN 339
1a49a.pdb 298 QKMIIGRCNRAGKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGD 357
1pkla.pdb 278 QKILISKCNVAGKPVICATQMLESMTYNPRPTRAEVSDVANAVFNGADCVMLSGETAKGK 337
1pkya.pdb 260 QKMMIEKCIRARKVVITATMMLDSMIKNPRPTRAEAGDVANAILDGTDAVMLSGESAKGK 319
QK I kcn AgKpVIcATqMLeSM nPRPTRAE sDVaNA ldGaDcvMLSGEtAKG
1a3xa.pdb 340 YPINAVTTMAETAVIAEQAIAYLPNYDDMRNCTPK---PTSTTETVAASAVAAVFEQKAK 396
1a49a.pdb 358 YPLEAVRMQHLIAREAEAAMFHRKLFEELARSSSH---STDLMEAMAMGSVEASYKCLAA 414
1pkla.pdb 338 YPNEVVQYMARICLEAQSALNEYVFFNSIKKLQHI---PMSADEAVCSSAVNSVYETKAK 394
1pkya.pdb 320 YPLEAVSIMATICERTDRVMNS-------------RLEKLRITEAVCRGAVETAEKLDAP 366
YP eaV ma i a a Eav aV A
1a3xa.pdb 397 AIIVLSTSGTTPRLVSKYRPNCPIILVTRCPRAARFSHLYRGVFPFVFE-KE---TD--- 449
1a49a.pdb 415 ALIVLTESGRSAHQVARYRPRAPIIAVTRNHQTARQAHLYRGIFPVVCKDPVQEAWAE-- 472
1pkla.pdb 395 AMVVLSNTGRSARLVAKYRPNCPIVCVTTRLQTCRQLNITQGVESVFFDADK------LG 448
1pkya.pdb 367 LIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLSKGVVPQLVKE---------- 416
a Vl G sar V kYrP pI vT tarq l Gv p
1a3xa.pdb 450 ---DVEARINFGIEKAKEFGILKKGDTYVSIQG--------NTLQVSTV- 487
1a49a.pdb 473 ---DVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP 519
1pkla.pdb 449 HDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHAA-------NQTRILLVE 491
1pkya.pdb 417 -ITSTDDFYRLGKELALQSGLAHKGDVVVMVSGALVPSGTTNTASVHVL- 464
r g e ak G kGD v g Nt v v
#=========================================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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