################################################################################################ # 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 19:32:32 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/fer4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: 1clf.pdb # 2: 1fdn.pdb # 3: 1fdx.pdb # 4: 1fxd.pdb # 5: 1fxra.pdb # 6: 1rof.pdb # 7: 2fxb.pdb # 8: 5fd1.pdb # # Length: 168 # Identity: 3/168 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/168 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 152/168 ( 90.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1clf.pdb 1 AYKIADSC--VSCGACASECPVNAISQGDS----IFVIDADTCIDCGNCAN-VC--P--- 48 1fdn.pdb 1 ----------------------------------AYV-INEACISCGACEP-ECPV---- 20 1fdx.pdb 1 AYVINDSC--IACGACKPECPVNIIQG--S----IYAIDADSCIDCGSCAS-VC--P--- 46 1fxd.pdb 1 ----------------------------------PIE-VNDDCMACEACVE-IC------ 18 1fxra.pdb 1 --------------------------------ARKFYVDQDECIACESCVE-IA------ 21 1rof.pdb 1 ------------------------------MK---VRVDADACIGCGVCEN-LC------ 20 2fxb.pdb 1 --------------------------------PKYTIVDKETCIACGACGA-AA------ 21 5fd1.pdb 1 AFVVTDNCIKCKYTDCVEVCPVDCFYE--G--PNFLVIHPDECIDCALCEPE-C--PAQA 53 Ci C C 1clf.pdb ------------------------------------------------------------ 1fdn.pdb 21 ------------------------------NAISSG--DDR-YVIDAD----TCI----- 38 1fdx.pdb ------------------------------------------------------------ 1fxd.pdb 19 -----------------------------PDVFEMNE-EGDKAVVIN-PDS--------- 38 1fxra.pdb 22 -----------------------------PGAFAMDPEIEK-AYVKD-VEGA-------- 42 1rof.pdb 21 -----------------------------PDVFQLGD-DGK-AKVLQ-PET--------- 39 2fxb.pdb 22 -----------------------------PDIYDYDE-DGI-AYVTL-----DD-NQGIV 44 5fd1.pdb 54 IFSEDEVPEDMQEFIQLNAELAEVWPNIT------------E---------------KKD 86 1clf.pdb 49 --------------------------VGAPVQE--------------- 55 1fdn.pdb 39 ----DC------------GACAGVCPVDAPVQA--------------- 55 1fdx.pdb 47 --------------------------VGAPNPED-------------- 54 1fxd.pdb 39 -------------DLDCVEEAIDSCPAEAIVRS--------------- 58 1fxra.pdb 43 -------S------QEEVEEAMDTCPVQCIHWE-DE------------ 64 1rof.pdb 40 -------------DLPCAKDAADSCPTGAISVE-E------------- 60 2fxb.pdb 45 E---V-PDI----LIDDMMDAFEGCPTDSIKVA-DEPFDGDPNKFE-- 81 5fd1.pdb 87 PLPD--AEDWDGV--------------------------KGKLQHLER 106 #=========================================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#################################################