################################################################################################ # 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: Sat Jul 23 02:21:36 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf6.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1bvwa.pdb # 2: 1qjwa.pdb # 3: 1tml.pdb # # Length: 376 # Identity: 61/376 ( 16.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 199/376 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 101/376 ( 26.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bvwa.pdb 1 -------GNPFEGVQLWANNYYRSEVHTLAIPQITDPALRAAASA-VAEVPSFQWLDRN- 51 1qjwa.pdb 1 ---ATYSGNPFVGVTPWANAYYASEVSSLAIPSLT-GAMATAAAA-VAKVPSFMWLDTL- 54 1tml.pdb 1 NDS-----------PFYVNPN--MSSAEWVRNNPN-DPRTPVIRDRIASVPQGTWFAHHN 46 waN y sev laip t a aa a vA VPsf Wld 1bvwa.pdb 52 --VTVDTLLVQTLSEIREANQAGANPQYAAQIVVYDLPDRDCAAAASNGEWAIANNGVNN 109 1qjwa.pdb 55 --DKT-PLMEQTLADIRTANKNGG--NYAGQFVVFDLPDRDCAALASNGEYSIADGGVAK 109 1tml.pdb 47 PGQI-TGQVDALMSAAQAAG-------KIPILVVYNAPGRDCGNH-SSGGAP----SHSA 93 l qtls ir An ya q VVydlPdRDCaa SnGe gv 1bvwa.pdb 110 YKAYINRIREILISFSDVRTILVIEPDSLANMVTNMNVPKCSGAASTYRELTIYALKQLD 169 1qjwa.pdb 110 YKNYIDTIRQIVVEYSDIRTLLVIEPDSLANLVTNLGTPKCANAQSAYLECINYAVTQLN 169 1tml.pdb 94 YRSWIDEFAAGL--KN-RPAYIIVEPDLISLMS----SC-MQHVQQEVLETMAYAGKALK 145 Yk yId ir il s rt lviEPDslanmv p c aqs ylE YA kqL 1bvwa.pdb 170 --LPHVAMYMDAGHAGWLGWPANIQPAAELFAKIYEDAGKPRAVRGLATNVANYNAWSVS 227 1qjwa.pdb 170 --LPNVAMYLDAGHAGWLGWPANQDPAAQLFANVYKNASSPRALRGLATNVANYNGWNIT 227 1tml.pdb 146 AGSSQARIYFDAGHSAWH----SPAQMASWLQQAD----ISNSAHGIATNTSNYRWTA-- 195 lp vamY DAGHagWl n paA lfa y pra rGlATNvaNYn w 1bvwa.pdb 228 SPPPYTSPNPNYDEKHYIEAFRPLLEARG-F-PAQFIVDQGRSGKQPTGQKEWGHWCNAI 285 1qjwa.pdb 228 SPPSYTQGNAVYNEKLYIHAIGPLLANHGWS-NAFFITDQGRSGKQPTGQQQWGDWCNVI 286 1tml.pdb 196 ------------DEVAYAKAVLSAIG----NPSLRAVIDTSRNGNGP--A--GNEWCDPS 235 dEk Yi A pll a fi DqgRsGkqP q wg WCn i 1bvwa.pdb 286 GTGFGMRPTANTGHQYVDAFVWVKPGGECDGTSDTTAARYDYHCGLEDALKPAPEAGQWF 345 1qjwa.pdb 287 GTGFGIRPSANTGDSLLDSFVWVKPGGECDGTSDSSAPRFDSHCALPDALQPAPQAGAWF 346 1tml.pdb 236 GRAIGTPSTTNTGDPMIDAFLWIKLPGEADGC--------------------IAGAGQFV 275 GtgfG rptaNTGd DaFvWvKpgGEcDGt ap AGqwf 1bvwa.pdb 346 NEYFIQLLRNANPPF- 360 1qjwa.pdb 347 QAYFVQLLTNANPSFL 362 1tml.pdb 276 PQAAYEMAIAA----- 286 yf qll nA #=========================================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#################################################