################################################################################################ # 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 21:25:26 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/igV.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: 1b88a.pdb # 2: 1cd8.pdb # 3: 1cid1.pdb # 4: 1hnf.pdb # 5: 1hnga.pdb # 6: 1neu.pdb # 7: 1qfpa.pdb # 8: 1tvdb.pdb # 9: 3cd4.pdb # # Length: 150 # Identity: 1/150 ( 0.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/150 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 73/150 ( 48.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1b88a.pdb 1 -MQ-QVRQS-PQSLTVWEGETAILNCSY-ENS-----A-----FDYFPWYQQFP---GEG 43 1cd8.pdb 1 S---QFRVS-PLDRTWNLGETVELKCQV-LLSN----P-----TSGCSWLFQPR-GAAAS 45 1cid1.pdb 1 ---------TSITAYKSEGESAEFSFPL-NL----GEE-----SLQGELRWKAEK----A 37 1hnf.pdb 1 T--------NALETWGALGQDINLDIPSFQM----SDD-----IDDIKWEKTS------D 37 1hnga.pdb 1 ---------DSGTVWGALGHGINLNIPNFQM----TDD-----IDEVRWERG-------- 34 1neu.pdb 1 ----IVVYT-DREVYGAVGSQVTLHCSF-WSSEWVSDD------ISFTWRYQPEG--GRD 46 1qfpa.pdb 1 --T-WGVSS-PKNVQGLSGSCLLIPCIF-SYPA----DVPVSNGITAIWYYDYS----GK 47 1tvdb.pdb 1 ---DKVTQS-SPDQTVASGSEVVLLCTY-DTVY----S-----NPDLFWYRIRP---DYS 43 3cd4.pdb 1 ----------KKVVLGKKGDTVELTCTA-SQK-----K-----SIQFHWKNS-------N 32 G w 1b88a.pdb 44 PAL-LISIL--S-VSN--KKE-------DGRFTIF--FNKREKKLSLHIADSQPGDSATY 88 1cd8.pdb 46 PTF-LLYLS--Q-NKP--KAA--EG-LDTQRFSGK--RL--GDTFVLTLSDFRRENEGYY 92 1cid1.pdb 38 PSSQSWITFSLKNQKV--SVQK-STSN--PKFQLSE-T----LPLTLQIPQVSLQFAGSG 87 1hnf.pdb 38 KKK-IAQFRK---------EKE-TFKE-KDTYKLF--K-----NGTLKIKHLKTDDQDIY 78 1hnga.pdb 35 STL-VAEFKR---------KMK-PFLK-SGAFEIL--A-----NGDLKIKNLTRDDSGTY 75 1neu.pdb 47 AIS-IFHYA--K-GQP--YIDEVGT-F-KERIQWV--GDPSWKDGSIVIHNLDYSDNGTF 96 1qfpa.pdb 48 RQV-VIHSG-----DPKL-VD--KR-F-RGRAELM--GNMDHKVCNLLLKDLKPEDSGTY 94 1tvdb.pdb 44 FQF-VFYGD--D-SRS--EGA--DF-T-QGRFSVK--HILTQKAFHLVISPVRTEDSATY 91 3cd4.pdb 33 QIK-ILGNQ--G-SFL--TKGP-SK-L-NDRADSRRSLW-DQGNFPLIIKNLKIEDSDTY 82 l 1b88a.pdb 89 FCAASAS-FGDN--SKLIWGLGTSLVVN-P 114 1cd8.pdb 93 FCSALSN-------SIMYFSHFVPVFLPA- 114 1cid1.pdb 88 NLTLTL----D---RGI-LYQEVNLV---- 105 1hnf.pdb 79 KVSIYDT---K--GKNV-LEKIFDLKIQ-E 101 1hnga.pdb 76 NVTVYST---N--GTRI-LNKALDLRIL-E 98 1neu.pdb 97 TCDVKN---------VG-KTSQVTLYVF-E 115 1qfpa.pdb 95 NFRFEISD-----SNRWLDVKGTTVTVT-T 118 1tvdb.pdb 92 YCAFTLP---P-PTDKLIFGKGTRVTVE-P 116 3cd4.pdb 83 ICEVE----------D--QKEEVQLLV--- 97 #=========================================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#################################################