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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 22:45:24 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/PRK.html
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#====================================
# Aligned_structures: 2
# 1: 1a7j.pdb
# 2: 1esma.pdb
#
# Length: 404
# Identity: 21/404 ( 5.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 21/404 ( 5.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 224/404 ( 55.4%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a7j.pdb 1 SKK-----HPIISV-------TGSSTS-----------------------TVKHTFDQIF 25
1esma.pdb 1 ---QTLTPYLQFDRNQWAALRDSVP--TLSEDEIARLKGINEDLSLEEVAEIYLPLSRLL 55
1a7j.pdb 26 RREGVKAVSIEGDAFHRFNRADMKAELDRRYAAG-DATFSHFSYE----------ANELK 74
1esma.pdb 56 NFYI----------------SSNLRRQAVLEQFLGTNGQRI----PYIISIAGSVAVGKS 95
A
1a7j.pdb 75 ELERVFREYGETG---QGRTRTYVA----------------------------------- 96
1esma.pdb 96 TTARVLQALLSRWPEHRRVELIT--TDGFLHPNQVLKERGLKKKGFPESYDHRLVKFVSD 153
RV
1a7j.pdb 97 ----RTGVA-------PGNFTD-WRDFDSDSHLLFYEGLHGAVVN-----S-EVNIAGLA 138
1esma.pdb 154 LKSGVPNVTAPVYSHLIYDVIPDGDKTVVQPDILILEGLNVLQSGDYPHDPHHVFVSDFV 213
V L EGL V
1a7j.pdb 139 DLKIGVVPVINLEWIQKIHRDRATRGY--------------TTEAVTDVIL------RR- 177
1esma.pdb 214 DFSIYVDAPEDLLQTWYINRFLKFR--EGAFTDPDSYFHNYAKLTKEEAIKTATLWKEIN 271
D I V L I R R I
1a7j.pdb 178 MHAYVHCIVPQFSQTDINFQRVPVVDTSNPFIARWIPTADESV--VVIRFRNPRGIDFPY 235
1esma.pdb 272 WLNLKQNILPTRERASLILTKSANH------------------AVEEVRLRK-------- 305
I P R R
1a7j.pdb 236 LTSMIHGSWMSRANSIVVPGNKLDLAMQLILTPLIDRVVRESKV 279
1esma.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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