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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 10:19:29 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/helicase_C.html
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#====================================
# Aligned_structures: 5
# 1: 1c4oa.pdb
# 2: 1d9xa.pdb
# 3: 1fuka.pdb
# 4: 1heia.pdb
# 5: 1hv8a.pdb
#
# Length: 249
# Identity: 5/249 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 13/249 ( 5.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 149/249 ( 59.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1c4oa.pdb 1 --------TGLLDPLVR--VK-PTEN---------QILDLMEGIR--ER-AARGERTLVT 37
1d9xa.pdb 1 --------TGLLDPTID--VR-PTKG---------QIDDLIGEIR--ER-VERNERTLVT 37
1fuka.pdb 1 -----------IKQFYV--NVEEEEY---------KYECLTDLYD--SISV---TQAVIF 33
1heia.pdb 1 PGSVTVSH--P-NIEEV--AL-STTGEIPFYGKAI----PLEVIK-----G---GRHLIF 42
1hv8a.pdb 1 -------N---ANIEQSYVEV-NENE---------RFEALCRLLKNK---E---FYGLVF 34
l l
1c4oa.pdb 38 VLTVRMAEELTSFLVEHGIRARYLHHELDA---FKRQALIRDLRLGHYDCLVGIN--LLR 92
1d9xa.pdb 38 TLTKKMAEDLTDYLKEAGIKVAYLHSEIKT---LERIEIIRDLRLGKYDVLVGIN--LLR 92
1fuka.pdb 34 CNTRRKVEELTTKLRNDKFTVSAIYSDLPQ---QERDTIMKEFRSGSSRILISTDLLARG 90
1heia.pdb 43 CHSKKKCDELAAKLVALGINAVAYYRGLDVSVI----------PTNGDVVVVSTDA-LMT 91
1hv8a.pdb 35 CKTKRDTKELAS-LRDIGFKAGAIHGDLSQ---SQREKVIRLFKQKKIRILIATDV-SRG 89
t eL L g l l
1c4oa.pdb 93 E-GLDIPEVSLVAILD-AD--------------------KEGFLRSERSLIQTIG--RAA 128
1d9xa.pdb 93 E-GLDIPEVSLVAILD-AD--------------------KEGFLRSERSLIQTIG--RAA 128
1fuka.pdb 91 I---DVQQVSLVINYD-L-------------------------PANKENYIHRIGRG--- 118
1heia.pdb 92 G-F--TGDFDSVIDCNTCVTQTVDFSLDPTFTIETTTLP-----QDAVSRTQRRG--RTG 141
1hv8a.pdb 90 ID---VNDLNCVINYH-L-------------------------PQNPE-SYHRIG--RTG 117
V iG
1c4oa.pdb 129 RN--ARGEVWLYA-DR--VS-EAMQRAIEE-TNRRRALQEAYNLEHGITPET-------- 173
1d9xa.pdb 129 RN--ANGHVIMYA-DT--IT-KSMEIAIQE-TKRRRAIQEEYNRKHGIVPRT-------- 173
1fuka.pdb 119 ----G-GVAINFV-TNED-V-GAMRELEKFYS--------------TQIEELPSDIATLL 156
1heia.pdb 142 RG--KPGIYRFVAP-----GE--------------------------------------- 155
1hv8a.pdb 118 RAGKK-GKAISII-NRRE-Y-KKLRYIERA-K--------------LKIKKL-K------ 151
G
1c4oa.pdb 174 -V------- 174
1d9xa.pdb 174 -VKKEIRDV 181
1fuka.pdb 157 N-------- 157
1heia.pdb ---------
1hv8a.pdb ---------
#=========================================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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