################################################################################################ # 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 03:08:45 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MCR_alpha_NC.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1e6va.pdb # 2: 1e6ya.pdb # 3: 1mroa.pdb # # Length: 573 # Identity: 295/573 ( 51.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 490/573 ( 85.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/573 ( 6.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1e6va.pdb 1 --------LFMKALKEKFE----------ESPEEKYTKFYIFGGWKQSERKKEFKEWADK 42 1e6ya.pdb 1 --AADIFSKFKKDMEVKFAQEFGSNKQTGGDITDKTAKF-LRLGPEQDPRKVEMIKAGKE 57 1mroa.pdb 1 AD-----KLFINALKKKFE----------ESPEEKKTTFYTLGGWKQSERKTEFVNAGKE 45 lF kalk KFe espeeK tkF gGwkQseRK Ef agke 1e6va.pdb 43 IVEERGVPHYNPDIGV--PLGQRKLMSYQVSGTDVFVEGDDLTFVNNAAMQQMWDDIRRT 100 1e6ya.pdb 58 IAEKRGIAFYNPMMHSGAPLGQRAITPYTISGTDIVCEPDDLHYVNNAAMQQMWDDIRRT 117 1mroa.pdb 46 VAAKRGIPQYNPDIGT--PLGQRVLMPYQVSTTDTYVEGDDLHFVNNAAMQQMWDDIRRT 103 iaekRGip YNPdig PLGQR lmpYqvSgTD vEgDDLhfVNNAAMQQMWDDIRRT 1e6va.pdb 101 VIVGMDTAHRVLERRLGKEVTPETINEYMETLNHALPGGAVVQEHMVEIHPGLTWDCYAK 160 1e6ya.pdb 118 CIVGLDMAHETLEKRLGKEVTPETINHYLEVLNHAMPGAAVVQEMMVETHPALVDDCYVK 177 1mroa.pdb 104 VIVGLNHAHAVIEKRLGKEVTPETITHYLETVNHAMPGAAVVQEHMVETHPALVADSYVK 163 vIVGld AH vlEkRLGKEVTPETInhYlEtlNHAmPGaAVVQEhMVEtHPaLv DcYvK 1e6va.pdb 161 IITGDLELADEIDDKFLIDIEKLFPEEQAEQLIKAIGNRTYQVCRMPTIVGHVCDGATMY 220 1e6ya.pdb 178 VFTGDDALADEIDKQFLIDINKEFSEEQAAQIKASIGKTSWQAIHIPTIVSRTTDGAQTS 237 1mroa.pdb 164 VFTGNDEIADEIDPAFVIDINKQFPEDQAETLKAEVGDGIWQVVRIPTIVSRTCDGATTS 223 vfTGddelADEID FlIDInK FpEeQAeqlka iG wQv riPTIVsrtcDGAtts 1e6va.pdb 221 RWAAMQIAMSFICAYKIAAGEAAVSDFAFASKHAEVINMGEMLPARRARGENEPGGVPFG 280 1e6ya.pdb 238 RWAAMQIGMSFISAYAMCAGEAAVADLSFAAK-AALVSMGEMLPAR-ARGPNEPGGLSFG 295 1mroa.pdb 224 RWSAMQIGMSMISAYKQAAGEAATGDFAYAAK-AEVIHMGTYLPVR-ARGENEPGGVPFG 281 RWaAMQIgMSfIsAYk aAGEAAv DfafAaK Aevi MGemLPaR ARGeNEPGGvpFG 1e6va.pdb 281 VLADCVQTMRKYPDDPAKVALEVIAAGAMLYDQIWLGSYMSGGVGFTQYATAVYPDNILD 340 1e6ya.pdb 296 HLSDIVQTSRVS-EDPAKIALEVVGAGCMLYDQIWLGSYMSGGVGFTQYATAAYTDDILD 354 1mroa.pdb 282 YLADICQSSRVNYEDPVRVSLDVVATGAMLYDQIWLGSYMSGGVGFTQYATAAYTDNILD 341 LaDivQtsRv eDPakvaLeVvaaGaMLYDQIWLGSYMSGGVGFTQYATAaYtDnILD 1e6va.pdb 341 DYVYYGLEYVEDKYG-I-------AEAEPSMDVVKDVATEVTLYGLEQYERYPAAMETHF 392 1e6ya.pdb 355 NNTYYDVDYINDKYNGAATVGKDNK-VKASLEVVKDIATESTLYGIETYEKFPTALEDHF 413 1mroa.pdb 342 DFTYFGKEYVEDKYG-L-------CEAPNNMDTVLDVATEVTFYGLEQYEEYPALLEDQF 393 d tYyg eYveDKYg a smdvVkDvATEvTlYGlEqYE yPaalEdhF 1e6va.pdb 393 GGSQRAAVCAAAAGCSTAFATGHAQAGLNGWYLSQILHKEGQGRLGFYGYALQDQCGAAN 452 1e6ya.pdb 414 GGSQRATVLAAAAGVACSLATGNANAGLSGWYLSMYLHKEAWGRLGFF-FDLQDQ-GATN 471 1mroa.pdb 394 GGS-RAAVVAAAAGCSTAFATGNAQTGLSGWYLSMYLHKEQHSRLGFY-YDLQDQ-GASN 450 GGS RAaV AAAAGcstafATGnAqaGLsGWYLSmyLHKE gRLGFy ydLQDQ GA N 1e6va.pdb 453 SLSVRSDEGLPLELRGPNYPNYAMNVGHLGEYAGIVQAAHAARGDAFCVHPVIKVAFADE 512 1e6ya.pdb 472 VLSYQGDEGLPDELRGPNYPNYAMNVGHQGGYAGIAQAAHSGRGDAFTVNPLLKVCFADD 531 1mroa.pdb 451 VFSIRGDEGLPLELRGPNYPNYAMNVGHQGEYAGISQAPHAARGDAFVFNPLVKIAFADD 510 vlS rgDEGLPlELRGPNYPNYAMNVGHqGeYAGI QAaHaaRGDAF vnPl KvaFADd 1e6va.pdb 513 NLVFDFTEPRKEFAKGALREFEPAGERDLIVPA 545 1e6ya.pdb 532 LLPFNFAEPRREFGRGAIREFVPAGERSLVIPA 564 1mroa.pdb 511 NLVFDFTNVRGEFAKGALREFEPAGERALITPA 543 nLvFdFtepR EFakGAlREFePAGER Li PA #=========================================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#################################################