################################################################################################ # 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 03:39:41 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PA_phosphatase.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1qhwa.pdb # 2: 1utea.pdb # 3: 4kbpa.pdb # # Length: 371 # Identity: 41/371 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 214/371 ( 57.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 129/371 ( 34.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1qhwa.pdb 1 ------STLRFVAVGDWGGVPNAPFHTAREMANAKEIARTVQIMGADFIMSLGDNFYFTG 54 1utea.pdb 1 P----TPILRFVAVGDWGGVPNAPFHTAREMANAKAIATTVKTLGADFILSLGDNFYFTG 56 4kbpa.pdb 1 -QTGLDVPYTFGLIGDL-G------QSFDSNTTLSHYELS--PKKGQTVLFVGDLSYA-- 48 lrFvavGDw G htaremanak ia t gadfilslGDnfYf 1qhwa.pdb 55 VHDA-----N-DKRFQETFEDVFSDRAL-RNIPWYVLAGNHDHL---------GNVSAQI 98 1utea.pdb 57 VHDA-----K-DKRFQETFEDVFSDPSL-RNVPWHVLAGNHDHL---------GNVSAQI 100 4kbpa.pdb 49 ----DRYPNHDNVRWDT-WGRFTER--SVAYQPWIWTAGNHEIEFAPEINETEP-FKPFS 100 dkRfqe fedvfsd l rn PW vlAGNHdhl g vsaqi 1qhwa.pdb 99 AYSKISKRWNFP--------SPYYRLRFKVPRSNITVAIFMLDTVMLCGNSDDFVSQQPE 150 1utea.pdb 101 AYSKISKRWNFP--------SPYYRLRFKIPRSNVSVAIFMLDTVTLCGNSDDFVSQQPE 152 4kbpa.pdb 101 YRY------HVPYEASQSTSPFWYSIKRA------SAHIIVLSSYSA------------Y 136 ays nfP spyYrlrfk svaIfmLdtv l e 1qhwa.pdb 151 MPRDLGVARTQLSWLKKQLAAAK---EDYVLVAGHYPIWSIAEH-GP--TRCLVKNLRPL 204 1utea.pdb 153 RPRNLALARTQLAWIKKQLAAAK---EDYVLVAGHYPVWSIAEH-GP--THCLVKQLLPL 206 4kbpa.pdb 137 GRG-----TPQYTWLKKELRKVKRSETPWLIVLMHSPLYNSYNHHF-MEGEAMRTKFEAW 190 pr rtQl WlKKqLaaaK edyvlVagHyP wsiaeH g t clvk l pl 1qhwa.pdb 205 LAAYGVTAYLCGHDHNLQYLQ-D----------------E-NGVGYVLSGAG-N--FMDP 243 1utea.pdb 207 LTTHKVTAYLCGHDHNLQYLQ-D----------------E-NGLGFVLSGAG-N--FMDP 245 4kbpa.pdb 191 FVKYKVDVVFAGHVHAYERSERVSNIAYKITDGLCTPVKDQSAPVYITIGDAGNYGVIDS 250 l ykVtaylcGHdHnlqylq d e ng gyvlsGag N fmDp 1qhwa.pdb 244 SVRHQR--KVPNGYLRFHYGSEDSLGGFTYVEIGS-KEMSITYVEAS-G--KSLFKTSLP 297 1utea.pdb 246 SKKHLR--KVPNGYLRFHFGAENSLGGFAYVEITP-KEMSVTYIEAS-G--KSLFKTKLP 299 4kbpa.pdb 251 NM----IQPQ-PEYSAFREA----SFGHGMFDIKNRTHAHFSWNRNQDGVAVEADSVWFF 301 s kv ngYlrFh g lgGf yveI kems ty eas G kslfkt lp 1qhwa.pdb 298 RRP-------- 300 1utea.pdb 300 RRA-------- 302 4kbpa.pdb 302 NRHWYPVDDST 312 rR #=========================================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#################################################