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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 20:23:47 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Gly_radical.html
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#====================================
# Aligned_structures: 2
# 1: 1b8ba.pdb
# 2: 3pfla.pdb
#
# Length: 915
# Identity: 35/915 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 35/915 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 538/915 ( 58.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1b8ba.pdb 1 S---------------------------------------------R-VFPTQRDLMAGI 14
3pfla.pdb 1 -SELNEKLATAWEGFTKGDWQNEVNVRDFIQKNYTPYEGDESFLAGATEATTTLWDKVME 59
T
1b8ba.pdb 15 VSKHIAKNMVP------------------------------------------------- 25
3pfla.pdb 60 GVKLENRTH--APVDFDTAVASTITSHDAGYINKQLEKIVGLQTEAPLKRALIPFGGIKM 117
K
1b8ba.pdb 26 -----------------------------------SFIMKAHESG-IIHVHDIDYSPALP 49
3pfla.pdb 118 IEGSCKAYNRELDPMIKKIFTEYRKTHNQGVFDVYTPDILRCRKSGVLT-GL---PDAYG 173
A
1b8ba.pdb 50 FTNCCLVDLKGMLENGFKLG---------------------------------------- 69
3pfla.pdb 174 RGRIIGDYRRVAL-------YGIDYLMKDKLAQFTSLQADLENGVNLEQTIRLREEIAEQ 226
L
1b8ba.pdb 70 ----------------------------------------------NAQIETPK------ 77
3pfla.pdb 227 HRALGQMKEMAAKYGYDISGPATNAQEAIQWTYFGYLAAVKSQNGAAMSFGRT-STFLDV 285
1b8ba.pdb 78 --------------SIGVATAIMAQITAQV-------ASHQY---GGTTFANVDKVLSPY 113
3pfla.pdb 286 YIERDLKAGKITEQEAQEMVDHLVMKLRMVRFLRTPEYDELFSGDPIWATES-------- 337
V
1b8ba.pdb 114 VKRTYAKHIEDAEKWQIADALNYAQSKTEKDVYDAFQAYEYEVNTLFSSNGQTPFVTLTF 173
3pfla.pdb ------------------------------------------------------------
1b8ba.pdb 174 GTGTDWTERMIQKAILKNRIKGLGRD-------------------GITPIFPKLVMFVEE 214
3pfla.pdb 338 IGGMGL--------------------DGRTLVTKNSFRFLNTLYTMGPSPEPNMTILWSE 377
G P E
1b8ba.pdb 215 GVNLYKDDPNYDIKQLALECASKRMYPDIISAKNNKAITGSSVPVSPMGCRSFLSVWKDS 274
3pfla.pdb 378 KL-------PLNFKKFAAKVSIDTSSLQYENDDLMRPDFNN-DDYAIACCVSPMI----- 424
K A C S
1b8ba.pdb 275 TGNEILD--GRNNLGVVTLNLPRIALDSYI-------------------GTQF----NEQ 309
3pfla.pdb 425 -------VGKQMQFFGARANLAKTMLYAINGGVDEKLKMQVGPKSEPIKGDVLNYDEVME 477
NL L G
1b8ba.pdb 310 KFVELFNERMDLCFEALMCRISSLKGVKAT--VAPILYQEGAFGVRLKPDDDIIELFKNG 367
3pfla.pdb 478 RMDHFMDWLAKQYITALNIIHYMHDK----YSYEASLMA-L-----HDRDV--------- 518
AL L D
1b8ba.pdb 368 RSSVSLGYIGIHELNILVGR-------------------------------------DIG 390
3pfla.pdb 519 IRTMACGIAGLSVAADSLS-AIKYAKVKPIRDEDGLAIDFEIEGEYPQFGNNDPRVDDLA 577
G G D
1b8ba.pdb 391 REILTKMNAHLKQWTERTGFAFSLYSTPAENLCYRFCKLDTEKYGSVKDVTD---K-GWY 446
3pfla.pdb 578 VDLVERFMKKIQKLHTYRDAIPTQSVL-TITSNVVYGKKTG----NTPD---GRRAGAPF 629
K D
1b8ba.pdb 447 TNSFHVS-VE-ENITPFEKISREAPYH-FIATGGHISYVELPDMKN---------NLKGL 494
3pfla.pdb 630 GPGANPMHG-RDQKGAVASLTSVAKLPFAYAKDGISYTFSIVP---NALGKDDEVRKTNL 685
A A G L
1b8ba.pdb 495 EAVWDYAAQ------HLDYFGVNMP-VDK-------------NTIRRTCAYLGNPNERG- 533
3pfla.pdb 686 AGLMDGYFHHEASIEGGQHLNVNVMNRE-MLLDAMENPEKYPQLTIRVSGYAVRFNSLTK 744
D VN R Y N
1b8ba.pdb ---------------
3pfla.pdb 745 EQQQDVITRTFTQSM 759
#=========================================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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