################################################################################################ # 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 12:07:10 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sti.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: 1avac.pdb # 2: 1avwb.pdb # 3: 1tie.pdb # 4: 1wba.pdb # 5: 4wbca.pdb # # Length: 209 # Identity: 19/209 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/209 ( 25.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 62/209 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1avac.pdb 1 ADPPPVHDTDGHELRADANYYVLSANRAHGGGLTMAPGHGRH--CPLFVSQDPNGQHDGF 58 1avwb.pdb 1 ---DFVLDNEGNPLENGGTYYILSDITA-FGGIRAAPTGNER--CPLTVVQSRNELDKGI 54 1tie.pdb 1 ----VLLDGNGEVVQNGGTYYLLPQVWAQGGGVQLAKTGEET--CPLTVVQSPNELSDGK 54 1wba.pdb 1 --DDPVYDAEGNKLVNRGKYTIVSFSD--GAGIDVVATGNENPEDPLSIVKSTRN-I-MY 54 4wbca.pdb 1 -D-DDLVDAEGNLVENGGTYYLLPHIWAHGGGIETAKTGNEP--CPLTVVRSPNEVSKGE 56 D G n g Yy l ggG a tg e cPL vv s n g 1avac.pdb 59 PVRITPYGVA----PSDKIIRLSTDVRISFRAYTTC--L--QSTEWHIDSELAAG-RRHV 109 1avwb.pdb 55 GTIISSP--Y----RI-RFIAEGHPLSLKFDSFAVIMLCVGIPTEWSVV-ED-LPEGPAV 105 1tie.pdb 55 PIRIESR--L----RS-AFIPDDDKVRIGFAYAPKC--A--PSPWWTVV-E-----GLSV 97 1wba.pdb 55 ATSISSE--DKTPPQP-RNILENMRLKINFATDP----HKG--DVWSVV-DF-QPDGQQL 103 4wbca.pdb 57 PIRISSQ--F----LS-LFIPRGSLVALGFANPPSC--A--ASPWWTVV-DS--PQGPAV 102 I s I F W vv g v 1avac.pdb 110 ITGP--VKDPSPSGR--ENAFRIEKYSGAEVHEYKLMSCGD-------W-CQDLGVFRDL 157 1avwb.pdb 106 KIGE--NKDA------MDGWFRLERVS--EFNNYKLVFCPQ---D---K-CGDIGISI-- 146 1tie.pdb 98 KLSED-ES-----TQF-DYPFKFEQVSD-QLHSYKLLYCEGK---HE-K-CASIGINR-- 142 1wba.pdb 104 KLAG-RYPNQ------VKGAFTIQKGS-NTPRTYKLLFCPV----G-SP-CKNIGIST-- 147 4wbca.pdb 103 KLSQQ-KLP--E-KD--ILVFKFEKVSHSNIHVYKLLYCQHDEE-DV-KCDQYIGIHR-- 152 k F e S YKL C c iGi 1avac.pdb 158 KG--GAWFLGAT-E-PYHVVVFKKAPPA- 181 1avwb.pdb 147 DHDDGTRRLVVSKN-KPLVVQFQKLD--- 171 1tie.pdb 143 DQ-KGYRRLVVTED-YPLTVVLKKDE--- 166 1wba.pdb 148 DP-EGKKRLVVSYQSDPLVVKFHRH---- 171 4wbca.pdb 153 DR-NGNRRLVVTEE-NPLELVLLKAKSET 179 d G rLvv pl v k #=========================================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#################################################