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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 00:31:51 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ARM.html
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#====================================
# Aligned_structures: 3
# 1: 1bk5b.pdb
# 2: 1iala.pdb
# 3: 3bct.pdb
#
# Length: 498
# Identity: 43/498 ( 8.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 236/498 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 117/498 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1bk5b.pdb 1 ---------LPQMTQQLNSDDMQEQLSATVKFRQILSRE-HRPPIDVVIQAGVVPRLVEF 50
1iala.pdb 1 -NQGTVNWSVEDIVKGINSNNLESQLQATQAARKLLSRE-KQPPIDNIIRAGLIPKFVSF 58
3bct.pdb 1 Q--------VSAIVRTQNTNDVETARCTAGTLHNLSHHRE---GLLAIFKSGGIPALVKL 49
v iv Nsnd e ql at r llsre pid ii aG iP lV f
1bk5b.pdb 51 MRENQ-PEMLQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLY-TGSVEVKEQAIWA 108
1iala.pdb 59 LGKTD-CSPIQFESAWALTNIASGTSEQTKAVVDGGAIPAFISLLA-SPHAHISEQAVWA 116
3bct.pdb 50 -G--SPVDSVLFYAITTLHNLLLHQEGA-KAVRLAGGLQKV-ALLNK-TNVKFLAITTDC 103
g qfeaawaLtNiasgts q KaVvdaga p f LL v eqa wa
1bk5b.pdb 109 LGNVAGDSTDYRDYVLQCNAMEPILGLF-NS-----NKPSLIRTATWTLSNLCRGKKPQP 162
1iala.pdb 117 LGNIAGDGSAFRDLVIKHGAIDPLLALLAV-PDLSTLACGYLRNLTWTLSNLCRNKNPAP 175
3bct.pdb 104 LQILAYGNQESKLIILASGGPQALVNIR-TY-----TYEKLLWTTSRVLKVLSVCSS--- 154
Lgn Agd rd vl ga pll l llrt twtLsnLcr k
1bk5b.pdb 163 DWSVVS--QALPTLAKLIYSMDTETLVDACWAISYLSDG-PQEAIQAVIDV-RIPKRLVE 218
1iala.pdb 176 PLDAVE--QILPTLVRLLHHNDPEVLADSCWAISYLTDG-PNERIEMVVKK-GVVPQLVK 231
3bct.pdb 155 NKPAIVEAGG-QALGLHLTDPSQRLVQNCLWTLRNLSDAATKQ------EGEGLLGTLVQ 207
av q ptL ll d e l d cWaisyLsDg p e g LV
1bk5b.pdb 219 LLSHESTLVQTPALRAVGNIVTGNDLQT--------------------QVVINAGVLPAL 258
1iala.pdb 232 LLGATELPIVTPALRAIGNIVTGTDEQT--------------------QKVIDAGALAVF 271
3bct.pdb 208 LLGSDDINVVTCAAGILSNLTCNNYKNKVCQVGGIEALVRTVLRAGDREDITE-PAICAL 266
LLg vvTpAlra gNivtgnd qt q vi gal al
1bk5b.pdb 259 RLLLSS--------------------------PKENIKKEACWTISNITAGNTEQIQAVI 292
1iala.pdb 272 PSLLTN--------------------------PKTNIQKEATWTMSNITAGRQDQIQQVV 305
3bct.pdb 267 RHLTSRHQEAEAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNLALCP-ANHAPLR 325
r Lls pk ni Kea wtisNitag qiq v
1bk5b.pdb 293 DANLIPPLVKLLEVA--------EYKTKKEACWAISNASSGGLQRPDIIRYLVSQGCIKP 344
1iala.pdb 306 NHGLVPFLVGVLSKA--------DFKTQKEAAWAITNYTSGG--TVEQIVYLVHCGIIEP 355
3bct.pdb 326 EQGAIPRLVQLLVRAHQDTQRGVREEIVEGCTGALHILAR-D---VHNRIVIRGLNTIPL 381
gliP LV lL A kt kea wAi n s g v i ylv g I p
1bk5b.pdb 345 LCDLLEIADNRIIEVTLDALENILKMGEADKEARGLNINENADFIEKAGGMEKIFNCQQN 404
1iala.pdb 356 LMNLLSAKDTKIIQVILDAISNIFQAAEKLG----ET-EKLSIMIEECGGLDKIEALQRH 410
3bct.pdb 382 FVQLLYSPIENIQRVAAGVLCELAQD------------KEAAEAIEAEGATAPLTELLHS 429
l LL d Ii V ldal ni q e a IE Gg ki lq
1bk5b.pdb 405 ENDKIYEKAYKIIETYFG 422
1iala.pdb 411 ENESVYKASLNLIEKYF- 427
3bct.pdb 430 RNEGVATYAAAVLFR--- 444
eNe vy a ie
#=========================================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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