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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: Mon Jul 25 15:25:36 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Inos-1-P_synth.html
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#====================================
# Aligned_structures: 2
# 1: 1gr0a.pdb
# 2: 1jkia.pdb
#
# Length: 553
# Identity: 60/553 ( 10.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 60/553 ( 10.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 253/553 ( 45.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1gr0a.pdb 1 -------------------------------------------------------TEVRV 5
1jkia.pdb 1 ITSVKVVTDKCTYKDNELLTKYSYENAVVTKTASGRFDVTPTVQDYVFKLDLKKPEKLGI 60
1gr0a.pdb 6 AIVGV-GNCASSLVQGVEYYYNADDTST----------VPGLMHV-------RFG----- 42
1jkia.pdb 61 MLIGLGGNNGSTLVASVLANKHNVEF--QTKEGVKQPNYFGSMTQCSTLKLGIDAEGNDV 118
G GN S LV V G M
1gr0a.pdb 43 ---------PYHVRDVKFVAAFDVDAKKVGFDLSDAIFASENN-TIKIADVAP------- 85
1jkia.pdb 119 YAPFNSLLPMVSPNDFVVSGW-DINNA----DLYEAMQR--SQVLEYD-----LQQRLKA 166
D D DL A
1gr0a.pdb 86 --TNVIVQRGPTL--DGIGKYYADTIELSDA-----------EPV-------DVVQALKE 123
1jkia.pdb 167 KMSLVKPLPSIYYPDF-IAANQDERAN----NCINLDEKGNVTTRGKWTHLQRIRRDIQN 221
V I
1gr0a.pdb 124 AKV-------DVLVSYLPVGSE---------------------------EADKFYAQCAI 149
1jkia.pdb 222 FK-EENALDKVIVLWTANTE--RYVEVSPGVNDTMENLLQSIKNDHEEIAPSTIFAAASI 278
K A I
1gr0a.pdb 150 DAGVAFVNALPVFIASDPVWAKKFTDARVPIVGDDIKSQVGATITHRVLAKLFEDRGVQL 209
1jkia.pdb 279 LEGVPYINGSPQNTF-VPGLVQLAEHEGTFIAGDDLKS--GQTKLKSVLAQFLVDAGIKP 335
GV N P P I GDD KS G T VLA D G
1gr0a.pdb 210 DRTMQLNVGGNMDFLNMLE----------------------------------DVHIGPS 235
1jkia.pdb 336 VSIASYNHLGNNDGYNLSAPKQFRSKEISKSSVIDDIIASNDILYNDKLGKKVDHCIV-I 394
N GN D N D I
1gr0a.pdb 236 DHVGWLDDRKWAYVRLEGRAFGDVPLNLEYKLEVWDSPNSAGVIIDAVRAAKIAKDRG-- 293
1jkia.pdb 395 KYMKPVGDSKVAMDEYYSELMLGGHNRISIHNVCEDSLLATPLIIDLLVMTEFCT-RVSY 453
D K A DS IID R
1gr0a.pdb 294 ---------------IGGPVIPASAYLMKSPP------EQLPDDIARAQLEEFIIG---- 328
1jkia.pdb 454 KKVDPVKEDAGKFENFYPVLTF-LSYWLKAPLTRPGFHPVNGLNKQRTALENFLRLLIGL 512
Y K P R LE F
1gr0a.pdb -------------
1jkia.pdb 513 PSQNELRFEERLL 525
#=========================================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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