################################################################################################ # 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 19:12:41 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/blm.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: 1bsg.pdb # 2: 1btl.pdb # 3: 1bul.pdb # 4: 1bza.pdb # 5: 1mfo.pdb # 6: 1shva.pdb # 7: 3blm.pdb # 8: 4blma.pdb # # Length: 281 # Identity: 28/281 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/281 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/281 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bsg.pdb 1 ---S--DAERRLAGLERASGARLGVYAYDTGSGRT-VAYRADELFPMCSVFKTLSSAAVL 54 1btl.pdb 1 --HP--ETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVL 56 1bul.pdb 1 N--T--KGIDEIKNLETDFNGRIGVYALDTGSGKS-FSYRANERFPLCSSFKGFLAAAVL 55 1bza.pdb 1 ------SVQQQLEALEKSSGGRLGVALINTADNSQ-ILYRADERFAMCSTSKVMAAAAVL 53 1mfo.pdb 1 ---A--PIDDQLAELERRDNVLIGLYAANLQSGRR-ITHRPDEMFAMCSTFKGYVAARVL 54 1shva.pdb 1 ----SPQPLEQIKLSESQLSGRVGMIEMDLASGRTLTAWRADERFPMMSTFKVVLCGAVL 56 3blm.pdb 1 -K--------ELNDLEKKYNAHIGVYALDTKSGKE-VKFNSDKRFAYASTSKAINSAILL 50 4blma.pdb 1 ---------DDFAKLEEQFDAKLGIFALDTGTNRT-VAYRPDERFAFASTIKALTVGVLL 50 E G r e F S K L 1bsg.pdb 55 RDLDRNGE-FLSRRILYTQDDVEQADGAPETGKPQNLANGMTVEELCEVSITASDNCAAN 113 1btl.pdb 57 SRID-AGQEQLGRRIHYSQNDL--VEYSPVTEK--HLTDGMTVRELCSAAITMSDNTAAN 111 1bul.pdb 56 KGSQ-DNRLNLNQIVNYNTRSL--EFHSPITTK--YKDNGMSLGDMAAAALQYSDNGATN 110 1bza.pdb 54 KQSE-SDKHLLNQRVEIKKSDL--VNYNPIAEK--HVNGTMTLAELGAAALQYSDNTAMN 108 1mfo.pdb 55 QMAE-HGEISLDNRVFVDADAL--VPNSPVTEA--RAGAEMTLAELCQAALQRSDNTAAN 109 1shva.pdb 57 ARVD-AGDEQLERKIHYRQQDL--VDYSPVSEK--HLADGMTVGELCAAAITMSDNSAAN 111 3blm.pdb 51 EQVP--YN-KLNKKVHINKDDI--VAYSPILEK--YVGKDITLKALIEASMTYSDNTANN 103 4blma.pdb 51 QQKS--IE-DLNQRITYTRDDL--VNYNPITEK--HVDTGMTLKELADASLRYSDNAAQN 103 L P k mt l a SDN A N 1bsg.pdb 114 LMLRE-LGGPAAVTRFVRSLGDRVTRLDRWEPELNSAEPGRVTDTTSPRAITRTYGRLVL 172 1btl.pdb 112 LLLTT-IGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTMPVAMATTLRKLLT 170 1bul.pdb 111 IILERYIGGPEGMTKFMRSIGDEDFRLDRWELDLNTAIPGDERDTSTPAAVAKSLKTLAL 170 1bza.pdb 109 KLIAH-LGGPDKVTAFARSLGDETFRLDRTAPTLNTAIPGDPRDTTTPLAMAQTLKNLTL 167 1mfo.pdb 110 LLLKT-IGGPAAVTAFARSVGDERTRLDRWEVELNSAIPGDPRDTSTPAALAVGYRAILA 168 1shva.pdb 112 LLLAT-VGGPAGLTAFLRQIGDNVTRLDRWETELNEALPGDARDTTTPASMAATLRKLLT 170 3blm.pdb 104 KIIKE-IGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIA 162 4blma.pdb 104 LILKQ-IGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALVTSLRAFAL 162 GGp GD R e LN P DT p a 1bsg.pdb 173 GDALNPRDRRLLTSWLLANTTSGDRFRAGLPDDWTLGDKTGAGR-Y-GTNNDAGVTWPPG 230 1btl.pdb 171 GELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGE-R-GSRGIIAALGPD- 227 1bul.pdb 171 GNILSEHEKETYQTWLKGNTTGAARIRASVPSDWVVGDKTGSCGAY-GTANDYAVVWPKN 229 1bza.pdb 168 GKALAETQRAQLVTWLKGNTTGSASIRAGLPKSWVVGDKTGSGD-Y-GTTNDIAVIWPEN 225 1mfo.pdb 169 GDALSPPQRGLLEDWMRANQTS--SMRAGLPEGWTTADKTGSGD-Y-GSTNDAGIAFGPD 224 1shva.pdb 171 SQRLSARSQRQLLQWMVDDRVAGPLIRSVLPAGWFIADKTGAGE-R-GARGIVALLGPN- 227 3blm.pdb 163 NGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAI-TYASRNDVAFVYPKG 221 4blma.pdb 163 EDKLPSEKRELLIDWMKRNTTGDALIRAGVPDGWEVADKTGAAS-Y-GTRNDIAIIWPPK 220 L l w r P w DK G g p 1bsg.pdb 231 -RA-PIVLTVLTAKTE-Q-DAARDDGLVADAARVLAETLG- 266 1btl.pdb 228 -GKPSRIVVIYTTGSQATMDE--RNRQIAEIGASLIKHW-- 263 1bul.pdb 230 -RA-PLIISVYTTKNE-K-EAKHEDKVIAEASRIAIDNLK- 265 1bza.pdb 226 -HA-PLVLVTYFTQPE-Q-KAERRRDILAAAAKIVT----- 257 1mfo.pdb 225 -GQ-RLLLVMMTRSQAHDPKAENLRPLIGELTALVLPSLL- 262 1shva.pdb 228 -NKAERIVVIYLRDTPASMAE--RNQQIAGIGAALIEHWQR 265 3blm.pdb 222 QSE-PIVLVIFTNKDN-K-SDKPNDKLISETAKSVMKEF-- 257 4blma.pdb 221 -GD-PVVLAVLSSRDK-K-DAKYDDKLIAEATKVVMKALN- 256 #=========================================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#################################################