################################################################################################ # 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: Sun Jul 24 01:31:12 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MHC_II_N.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: 1a6ab.pdb # 2: 1d5zb.pdb # 3: 1es0b.pdb # 4: 1fnga.pdb # 5: 1fngb.pdb # 6: 1fv1a.pdb # 7: 1fv1b.pdb # 8: 1hdma.pdb # 9: 1hdmb.pdb # 10: 1iaka.pdb # 11: 1iakb.pdb # 12: 2iada.pdb # 13: 2iadb.pdb # # Length: 121 # Identity: 1/121 ( 0.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/121 ( 0.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 78/121 ( 64.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a6ab.pdb 1 -------PRFLE-YSTSECHFFNGTE-RVRYLDRYFHNQEENVRFDSDVGEFRAVTE-LG 50 1d5zb.pdb 1 GDT---RPRFLE-QVKHECHFFNGTE-RVRFLDRYFYHQEEYVRFDSDVGEYRAVTE-LG 54 1es0b.pdb 1 -------RHFVH-QFKGECYFTNGTQ-RIRLVTRYIYNREEYLRFDSDVGEYRAVTE-LG 50 1fnga.pdb 1 -----IKEEHTI-IQAEFYLLP-----DKRGEFMFDFDGDEIFHVDIEKSETIWRLEEFA 49 1fngb.pdb 1 --------WFLE-YCKSECHFYNGTQ-RVRLLVRYFYNLEENLRFDSDVGEFRAVTE-LG 49 1fv1a.pdb 1 -------EEHVI-IQAEFYLNP-----DQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFG 47 1fv1b.pdb 1 GDT---RPRFLQ-QDKYECHFFNGTE-RVRFLHRDIYNQEEDLRFDSDVGEYRAVTE-LG 54 1hdma.pdb 1 ------LQNHTF-LHTVYCQDG-----SPSVGLSEAYDEDQLFFFDFSQNTRVPRLPEFA 48 1hdmb.pdb 1 ---------FVA-HVESTCLLDDAGTP-KDFTYCISFNKDLLTCWDPEENKMAPCN-SLA 48 1iaka.pdb 1 ---IE-A-DHVGSYGITVYQSP-----GDIGQYTFEFDGDELFYVDLDKKETVWMLPEFA 50 1iakb.pdb 1 -------GSFVH-QFQPFCYFTNGTQ-RIRLVIRYIYNREEYVRFDSDVGEYRAVTE-LG 50 2iada.pdb 1 -------------------------------------DGDELFYVDLDKKKTVWRLPEFG 23 2iadb.pdb 1 -------RHFVV-QFKGECYYTNGTQ-RIRLVTRYIYNREEYVRYDSDVGEYRAVTE-LG 50 D 1a6ab.pdb 51 RPDAEYW---NSQKDLL-E---QKR---GRVDNYCRHNYGVVESFTV-------Q----- 88 1d5zb.pdb 55 RPDAEYW---NSQKDLL-E---QKR---AAVDTYCRHNYGVGESFTV-------Q----- 92 1es0b.pdb 51 RHSAEYY---NKQ--YL-E---RTR---AELDTACRHNYEETEVPTS-------L----- 86 1fnga.pdb 50 KFA-------SF----EAQ---GAL---ANI-AVDKANLDVMKERS-NNTPD-------- 82 1fngb.pdb 50 RPDAENW---NSQP-EFLE---QKR---AEV-DTVCRHNYEIFDN--------------- 83 1fv1a.pdb 48 RFA-------SF----EAQ---GAL---ANI-AVDKANLEIMTKRS-NYTP--------- 79 1fv1b.pdb 55 RPDAEYW---NSQKDFL-E---DRR---AAVDTYCRHNYGVGESFTV-------Q----- 92 1hdma.pdb 49 DWA-QE-QGD------------AIL---FDK-EFCEWMIQQIPKLD-G----KIPV---- 81 1hdmb.pdb 49 NVLSQHL---NQ-----KD---TLMQRLNGL-QNCATHTQPFWGSLTN----R------- 85 1iaka.pdb 51 QLR-------RF----EPQ---GGL---QNI-ATGKHNLEILTKRS-NSTP--------- 82 1iakb.pdb 51 RPDAEYW---NKQ--YL-E---RTR---AELDTVCRHNYEKTETPTS-------L----- 86 2iada.pdb 24 QLI-------LF-------EPQGGL---QNI-AAEKHNLGILTKRS-N--------FTPA 56 2iadb.pdb 51 RPDAEYW---NSQP-EILE---RTR---AEVDTACRHNYEGPETSTS-------L----- 88 1a6ab.pdb - 1d5zb.pdb - 1es0b.pdb 87 R 87 1fnga.pdb - 1fngb.pdb - 1fv1a.pdb - 1fv1b.pdb - 1hdma.pdb - 1hdmb.pdb - 1iaka.pdb - 1iakb.pdb 87 R 87 2iada.pdb - 2iadb.pdb 89 R 89 #=========================================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#################################################