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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 23:05:28 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/RNA_dep_RNA_pol.html
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#====================================
# Aligned_structures: 2
# 1: 1khva.pdb
# 2: 1rdr.pdb
#
# Length: 516
# Identity: 59/516 ( 11.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 59/516 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 223/516 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1khva.pdb 1 -----FCGEPIDYRGITAHRLVGAEPRPPVSGTRYAKVPGVPDEYKTGYRPANLGRSDPD 55
1rdr.pdb 1 VGYPIINAPSK---------------------TKLEPSAF-------------------- 19
T
1khva.pdb 56 SDKSLMNIAV--KNLQVYQQEPK--LDKVDEFIERAAADVLGYLRFLTKGERQANLNFKA 111
1rdr.pdb 20 ----------HYVFE--------GVITEVDEYMKEAVDHYAGQLMSLD-I---------- 50
VDE A G L L
1khva.pdb 112 AFNTLDLSTSCGPFVPGKKIDHVKDGVMDQVLAKHLYKCWSVANSGKALHHIYACGLKDE 171
1rdr.pdb 51 --------------------------------------------------NTEQMCL--- 57
L
1khva.pdb 172 LRPLDGKKRLLWGCDVGV--AVCAAAVFHNICYKLKMVARF-GPIAVGVDMTSRDVDVII 228
1rdr.pdb 58 ------------------NDSVAMRMAFGNLYAAFHKNPGVITGSAVGCDP-DLFWSKIP 98
V F N AVG D I
1khva.pdb 229 NNLTSKASDFLCLDYSKWDSTMSPCVVRLAIDILADCCEQTEL--TKSVVLTLKSHPMTI 286
1rdr.pdb 99 VLM---EEKLFAFDYTGYDASLSPAWFEALKMVLEKIG-F---GDRVDYIDYLN------ 145
DY D SP L L
1khva.pdb 287 LDAMIVQTKRGLPSGMPFTSVINSICHWLLWSAAVYKSCAEIGLHC-SNLYEDAPFYTYG 345
1rdr.pdb 146 ----------------SGTSIFNSMINNLIIRTLLLKTYK------GIDL-DHLKMIAYG 182
TS NS L K L YG
1khva.pdb 346 DDGVYAMTPMMVSLLP-AIIENLRDYGLSPTAADKTEFIDVCPLNKISFLKRTFELT-DI 403
1rdr.pdb 183 DDVIASY-PHE-V-DASLLAQSGKDYGLTMTPADKSATFETVTWENVTFLKRFFRADEK- 238
DD P DYGL T ADK FLKR F
1khva.pdb 404 ---GWVSKLDKSSILRQLEWSKTTSRHMVIEETYDLA-KEERGVQLEELQVAAAAHGQEF 459
1rdr.pdb 239 YPFLIHPVMPMKEIHESIRWTKD--------------PR-NTQDHVRSLCLLAWHNGEEE 283
I W K L A G E
1khva.pdb 460 FNFVCRELERQQ--AYTQFSVYSYDAARKILADRKR 493
1rdr.pdb 284 YNKFLAKIRSVPIGRA-L-LLPEYSTLYRRWLDSF- 316
N Y D
#=========================================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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