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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 23:16:30 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SIR2.html
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#====================================
# Aligned_structures: 2
# 1: 1icia.pdb
# 2: 1j8fa.pdb
#
# Length: 332
# Identity: 67/332 ( 20.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 67/332 ( 20.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 96/332 ( 28.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1icia.pdb 1 GSHHHH------------HHGSHM-DEKLLKTIA--ESKYLVALTGAGVSAESGIPTFRG 45
1j8fa.pdb 1 ------GEADMDFLRNLFRLLDELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFR- 53
E L GAG S GIP FR
1icia.pdb 46 KDGL---------WNR---YRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQA 93
1j8fa.pdb 54 ----SPSTGLYDNLEKYHLPYPEAIFEISYFKKHPEPFFALAKELY--PGQFKPTICHYF 107
PE F K PE P H
1icia.pdb 94 FAELERLGVLKCLITQNVDDLHERAGSR--NVIHLHGSLRVVRCTS--CNNSFEVESAPK 149
1j8fa.pdb 108 MRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLS---- 163
L G L TQN D L AG HG C S C
1icia.pdb 150 I--------PPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERADVIIVAGTSAVV 201
1j8fa.pdb 164 -WMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQV 222
PKC C SL P V FGE LP D V GTS V
1icia.pdb 202 QPAASLPLIVKQRG-GAIIEINPDET-----PLTPI--------------A-DYSLRGKA 240
1j8fa.pdb 223 QPFASLISKA--PLSTPRLLINKEKAGQSDPFLGMIMGLGGGMDFDSKKAYRDVAWLGEC 280
QP ASL IN L I D G
1icia.pdb 241 GEVMDELVRHVR--KALS-------------- 256
1j8fa.pdb 281 DQGCLALAELLGWKKELEDLVRREHASIDAQS 312
L K L
#=========================================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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