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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 20:20:43 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glyco_hydro_47.html
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#====================================
# Aligned_structures: 2
# 1: 1dl2a.pdb
# 2: 1fo3a.pdb
#
# Length: 528
# Identity: 185/528 ( 35.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 185/528 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 91/528 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dl2a.pdb 1 GA------GEMRDRIESMFLESWRDYSKHGWGYDVYGPIEHTSHNMPRGNQPLGWIIVDS 54
1fo3a.pdb 1 --QGPVHLNYRQKGVIDVFLHAWKGYRKFAWGHDELKPVSRSFSEWF----GLGLTLIDA 54
FL W Y K WG D P LG D
1dl2a.pdb 55 VDTLMLMYNSSTLYKSEFEAEIQRSEHWINDVLDFDIDAEVNVFETTIRMLGGLLSAYHL 114
1fo3a.pdb 55 LDTMWILG---------LRKEFEEARKWVSKKLHFEKDVDVNLFESTIRILGGLLSAYHL 105
DT E W L F D VN FE TIR LGGLLSAYHL
1dl2a.pdb 115 SDVLEVGNKTVYLNKAIDLGDRLALAFLSTQTGIPYSSINLHSGQAVKNHADGGASSTAE 174
1fo3a.pdb 106 SG------DSLFLRKAEDFGNRLMPAFR-TPSKIPYSDVNIGTGVAHPPR---SDSTVAE 155
S L KA D G RL AF T IPYS N G A S AE
1dl2a.pdb 175 FTTLQMEFKYLAYLTGNRTYWELVERVYEPLYKNNDLLNT--YDGLVPIYTFPDTGKFGA 232
1fo3a.pdb 156 VTSIQLEFRELSRLTGDKKFQEAVEKVTQHIHGLS-----GKKDGLVPMFINTHSGLFTH 210
T Q EF L LTG E VE V DGLVP G F
1dl2a.pdb 233 -STIRFGSRGDSFYEYLLKQYLLT-H-ETLYYDLYRKSMEGMKKHLLAQSKPSSLWYIGE 289
1fo3a.pdb 211 LGVFTLGARADSYYEYLLKQWIQGGKQETQLLEDYVEAIEGVRTHLLRHSEPSKLTFVGE 270
G R DS YEYLLKQ ET Y EG HLL S PS L GE
1dl2a.pdb 290 REQGLHGQLSPKMDHLVCFMGGLLASGSTEGLSIHEARRRPFFSKSDWDLAKGITDTCYQ 349
1fo3a.pdb 271 LAH---GRFSAKMDHLVCFLPGTLALGVYH-----------GLPASHMELAQELMETCYQ 316
G S KMDHLVCF G LA G S LA TCYQ
1dl2a.pdb 350 MYKQSSSGLAPEIVVFNDG-NIKDGWWRSS--VGDFFVKPLDRHNLQRPETVESIMFMYH 406
1fo3a.pdb 317 MNRQMETGLSPEIVHFNLYPQ---------PGRRDVEVKPADRHNLLRPETVESLFYLYR 367
M Q GL PEIV FN D VKP DRHNL RPETVES Y
1dl2a.pdb 407 LSHDHKYREWGAEIATSFFENTCVDCNDPKLRRFTSLSDCIT-LPTKKSNNMESFWLAET 465
1fo3a.pdb 368 VTGDRKYQDWGWEILQSFSRFTRVP-----SGGYSSINNVQDPQKPEPRDKMESFFLGET 422
D KY WG EI SF T V S MESF L ET
1dl2a.pdb 466 LKYLYILFLDEF---DLTKVVFNTEAHPFPVLDEEILKSQSLTTGWSL 510
1fo3a.pdb 423 LKYLFLLFSDDPNLLSLDAYVFNTEAHPLPIWT--------------- 455
LKYL LF D L VFNTEAHP P
#=========================================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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