################################################################################################ # 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 01:32:07 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Colicin.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1a87.pdb # 2: 1cii.pdb # 3: 1cola.pdb # # Length: 224 # Identity: 28/224 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 120/224 ( 53.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 61/224 ( 27.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a87.pdb 1 KRKQDELKATKDAINFTT----EFLKSVSEKYGAKAEQLAREMAGQAK-GK---KIRNVE 52 1cii.pdb 1 ------AKDERELLEKTSELIAGMGDKIGEHLGDKYKAIAKDIADNIKNF-QGKTIRSFD 53 1cola.pdb 1 ----EKEKNEKEALLKASELVSGMGDKLGEYLGVKYKNVAKEVANDIKNF-HGRNIRSYN 55 K ekeal kts gmgdk gE lG Kyk Ake A iK f IRs 1a87.pdb 53 EALKTYEKYRADINKK----INAKDRAAIAAALESVKLSDISSNLNRFSRGLGYAGKFT- 107 1cii.pdb 54 DAMASLNKITAN----PAMKINKADRDALVNAWKHVDAQDMANKLGNL---SK------A 100 1cola.pdb 56 EAMASLNKVLAN----PKMKVNKSDKDAIVNAWKQVNAKDMANKIGNL---GK------A 102 eAmaslnK An iNk DrdAivnAwk V a Dmanklgnl k 1a87.pdb 108 --------SLADWITEFGKAVRTENWRPLFVKTETIIAG---NAATALVALVFSILTG-- 154 1cii.pdb 101 FKVADVVMKVEKVREKSIEGYETGNWGPLMLEVESWV--LSGIASSVALGIFSATLGAY- 157 1cola.pdb 103 FKVADLAIKVEKIREKSIEGYNTGNWGPLLLEVESWI--IGGVVAGVAISLFGAVLSFLP 160 kvek reksiegy TgNWgPL levEswi aa va lf a L 1a87.pdb 155 ---SALGIIG----YGLLMAVTGALIDESLVEKANKFW------ 185 1cii.pdb 158 ALSLGVPAIAVGIAGILLAAVVGALIDDKFADALNNEIIR---- 197 1cola.pdb 161 I--SGLAVTALGVIGIMTISYLSSFIDANRVSNINNIIS-SVIR 201 sgl ia gill av galID v Nn i #=========================================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#################################################