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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: Fri Jul 22 18:26:03 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/alk_phosphatase.html
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#====================================
# Aligned_structures: 2
# 1: 1ed9a.pdb
# 2: 1ew2a.pdb
#
# Length: 549
# Identity: 122/549 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 122/549 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 170/549 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ed9a.pdb 1 TPEMPVLENRAAQGDI--TAPGGARRLTG-----DQTAALRD-SLSDKPAKNIILLIGDG 52
1ew2a.pdb 1 ------------IIPVEEENPDFW-----NREAAEALGAAKKLQPAQTAAKNLIIFLGDG 43
P A AKN I GDG
1ed9a.pdb 53 MGDSEITAARNYAEG------AGGFFKGIDALPLTGQYTHYALNKKTGKPDYVTDSAASA 106
1ew2a.pdb 44 MGVSTVTAARILKGQKKDKLGPEIP-LAMDRFPYVALSKTYNVD------KHVPDSGATA 96
MG S TAAR D P Y V DS A A
1ed9a.pdb 107 TAWSTGVKTYNGALGVDIHE----------KDHPTILEMAKAAGLATGNVSTAELQDATP 156
1ew2a.pdb 97 TAYLCGVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASP 156
TA GVK G AK AG G V T Q A P
1ed9a.pdb 157 AALVAHVTSRKCYGPSATSEKCPGNALEKGGKGSITEQLLN-ARADVTLGGGAKTFAETA 215
1ew2a.pdb 157 AGTYAHTVNRNWYSDADVP---AS-ARQEG-CQDIATQLISNMDIDVILGGGRKYMFR-M 210
A AH R Y A G I QL DV LGGG K
1ed9a.pdb 216 T--AGEWQ-----------GKTLREQAQAR--GYQLVSDAASLNSVTEAN-----QQKPL 255
1ew2a.pdb 211 GTPDPEYPDDYSQGGTRLDGKNLVQEWLAKRQGARYVWNRTELMQA----SLDPSV-THL 265
E GK L A G V L L
1ed9a.pdb 256 LGLFADGNMPVRWLGPKATYHGNIDKPAVTCTPNPQ--RNDSVPTLAQMTDKAIELLSKN 313
1ew2a.pdb 266 MGLFEPGDMKYEI-----------------------HRDSTLDPSLMEMTEAALRLLSRN 302
GLF G M P L MT A LLS N
1ed9a.pdb 314 EKGFFLQVEGASIDKQDHAANPCGQIGETVDLDEAVQRALEFAKKE-GNTLVIVTADHAH 372
1ew2a.pdb 303 PRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERAGQLTS--EEDTLSLVTADHSH 360
GFFL VEG ID H ET D A RA TL VTADH H
1ed9a.pdb 373 ASQIVAPDTKAPGLTQALNTK------DGAVM-------VMSYGN--------------- 404
1ew2a.pdb 361 VFSFGG----------YPLRGSSIFGLAPGKARDRKAYTVLLYGNGPGYVLKDGARPDVT 410
V YGN
1ed9a.pdb 405 -------------S-EEDSQEHTGSQLRIAAYGPHAANVVGLTDQTDLFYTMKAALGLK- 449
1ew2a.pdb 411 ESESGSPEYRQQSAVPLDEETHAGEDVAVFARGPQAHLVHGVQEQTFIAHVMAFAACLEP 470
D H G A GP A V G QT M A L
1ed9a.pdb ---------
1ew2a.pdb 471 YTACDLAPP 479
#=========================================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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