################################################################################################ # 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 16:45:49 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/S_100.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1a4pa.pdb # 2: 1cb1.pdb # 3: 1cnpa.pdb # 4: 1mho.pdb # 5: 1psra.pdb # 6: 4icb.pdb # # Length: 119 # Identity: 5/119 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/119 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/119 ( 43.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a4pa.pdb 1 -----PSQMEHAMETMMFTFHKFAG----DKGYLTKEDLRVLMEKEFPGFLENQKD---P 48 1cb1.pdb 1 SAQK-------SPAELKSIFEKYAAKEGDP-NQLSKEELKQLIQAEFPSLLKGP-----R 47 1cnpa.pdb 1 ----MASPLDQAIGLLIGIFHKYSGKEGDK-HTLSKKELKELIQKELT-IGSKLQ----D 50 1mho.pdb 1 ------SELEKAVVALIDVFHQYSGREGDK-HKLKKSELKELINNELSHFLEEIKE---Q 50 1psra.pdb 1 ----SNTQAERSIIGMIDMFHKYTR----RDDKIDKPSLLTMMKENFPNFLSACD-KKGT 51 4icb.pdb 1 --MK-------SPEELKGIFEKYAAKEGDP-NQLSKEELKLLLQTEFPSLLKGP------ 44 F ky l K L l e l 1a4pa.pdb 49 -LAVDKIMKDLDQC--RDGKVGFQSFFSLIAGLTIACND----YFVVHMKQ-------- 92 1cb1.pdb 48 --TLDDLFQELDKN--GDGEVSFEEFQVLVKKISQ------------------------ 78 1cnpa.pdb 51 --AEIVKLMDDL-DRNKDQEVNFQEYITFLGALAMIYNEALKG---------------- 90 1mho.pdb 51 -EVVDKVMETLDSD--GDGECDFQEFMAFVAMITTACHE----FF-------------- 88 1psra.pdb 52 -NYLADVFEKKDKN--EDKKIDFSEFLSLLGDIATDYHK----QSHG-A--APCSGGSQ 100 4icb.pdb 45 S-TLDELFEELDKN--GDGEVSFEEFQVLVKKISQ------------------------ 76 d D F ef #=========================================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#################################################