################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################