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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 03:39:41 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PA_phosphatase.html
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#====================================
# 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.
#
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