################################################################################################ # 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: Mon Jul 25 15:34:37 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Prismane.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1gnla.pdb # 2: 1gnta.pdb # # Length: 560 # Identity: 357/560 ( 63.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 357/560 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/560 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1gnla.pdb 1 SNAMFCYQCQETVGNKGCTQVGVCGKKPETAALQDALIYVTKGLGQIATRLRAEGKAVDH 60 1gnta.pdb 1 ---MFCFQCQETAKNTGCTVKGMCGKPEETANLQDLLIFVLRGIAIYGEKLKELGQPDR- 56 MFC QCQET N GCT G CGK ETA LQD LI V G L G 1gnla.pdb 61 RIDRLVTGNLFATITNANFDDDILAERVRMTCAAKKELAASL-T---------DKSGLSD 110 1gnta.pdb 57 SNDDFVLQGLFATITNANWDDARFEAMISEGLARRDKLRNAFLAVYKAKNGKDFSEPLP- 115 D V LFATITNAN DD A L L 1gnla.pdb 111 AALWEASEKSAMLAKAGTVGVMATTDDDVRSLRWLITFGLKGMAAYAKHADVLGKHENSL 170 1gnta.pdb 116 EAATWTGDSTAFAEKAKSVGILATENEDVRSLRELLIIGLKGVAAYAEHAAVLGFRKTEI 175 A A KA VG AT DVRSLR L GLKG AAYA HA VLG 1gnla.pdb 171 DAFMQEALAKTLDDSLSVADLVALTLETGKFGVSAMALLDAANTGTYGHPEITKVNIGVG 230 1gnta.pdb 176 DEFMLEALASTTKD-LSVDEMVALVMKAGGMAVTTMALLDEANTTTYGNPEITQVNIGVG 234 D FM EALA T D LSV VAL G V MALLD ANT TYG PEIT VNIGVG 1gnla.pdb 231 SNPGILISGHDLRDLEMLLKQTEGTGVDVYTHSEMLPAHYYPAFKKYAHFKGNYGNAWWK 290 1gnta.pdb 235 KNPGILISGHDLKDMAELLKQTEGTGVDVYTHGEMLPANYYPAFKKYPHFVGNYGGSWWQ 294 NPGILISGHDL D LLKQTEGTGVDVYTH EMLPA YYPAFKKY HF GNYG WW 1gnla.pdb 291 QKEEFESFNGPVLLTTNCLVPPKDSY--KDRVYTTGIVGFTGCKHIPGEI--GEHKDFSA 346 1gnta.pdb 295 QNPEFESFNGPILLTTNCLVPLKKENTYLDRLYTTGVVGYEGAKHIAD-RPAGGAKDFSA 353 Q EFESFNGP LLTTNCLVP K DR YTTG VG G KHI G KDFSA 1gnla.pdb 347 IIAHAKTCPAPTEIESGEIIGGFAHNQVLALADKVIDAVKSGAIKKFVVMAGCDGRAKSR 406 1gnta.pdb 354 LIAQAKKCPPPVEIETGSIVGGFAHHQVLALADKVVEAVKSGAIKRFVVMAGCDGRQKSR 413 IA AK CP P EIE G I GGFAH QVLALADKV AVKSGAIK FVVMAGCDGR KSR 1gnla.pdb 407 SYYTDFAEGLPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLK 466 1gnta.pdb 414 SYYTEVAENLPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLK 473 SYYT AE LPKDTVILTAGCAKYRYNKLNLGDIGGIPRVLDAGQCNDSYSLAVIALKLK 1gnla.pdb 467 EVFGLEDVNDLPIVYNIAWYEQKAVIVLLALLSLGVKNIHLGPTLPAFLSPNVAKVLVEQ 526 1gnta.pdb 474 EVFGLDDINDLPVSYDIAWYEQKAVAVLLALLFLGVKGIRLGPTLPAFLSPNVAKVLVEN 533 EVFGL D NDLP Y IAWYEQKAV VLLALL LGVK I LGPTLPAFLSPNVAKVLVE 1gnla.pdb 527 FNIGGITSPQDDLKAFF--- 543 1gnta.pdb 534 FNIKPIGTVQDDIAAMMAGK 553 FNI I QDD 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. # ################################################EOF#################################################