################################################################################################ # 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 09:25:41 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/sugbp.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1abe.pdb # 2: 1gca.pdb # 3: 1rpja.pdb # 4: 2dri.pdb # # Length: 346 # Identity: 12/346 ( 3.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/346 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 87/346 ( 25.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1abe.pdb 1 ---NLKLGFLVKQPEEPWFQTEWKFADKAGKDLG-FEVIKIAV-P--DGEKTLNAIDSLA 53 1gca.pdb 1 --ADTRIGVTIYKYDDNFMSVVRKAIEKDGKSAPDVQLLMNDS-QN-DQSKQNDQIDVLL 56 1rpja.pdb 1 AA---EYAVVLKTLSNPFWVDMKKGIEDEAKTLG-VSVDIFASPSEGDFQSQLQLFEDLS 56 2dri.pdb 1 ---KDTIALVVSTLNNPFFVSLKDGAQKEADKLG-YNLVVLDS-QN-NPAKELANVQDLT 54 pf k k k lg s d k l L 1abe.pdb 54 ASGAKGFVICTPDPKLGSAIVAKARGYDMKVIAVDDQFV-N---AKGKPMDT--VPLVMM 107 1gca.pdb 57 AKGVKALAINLVDPAAAGTVIEKARGQNVPVVFFNKEPS-RKALDSY-----DKAYYVGT 110 1rpja.pdb 57 NKNYKGIAFAPLSSVNLVMPVARAWKKGIYLVNLDEKIDMDNLKKAGG--NV--EAFVTT 112 2dri.pdb 55 VRGTKILLINPTDSDAVGNAVKMANQANIPVITLDRQAT-K-G-------EV--VSHIAS 103 g K i d v A v d v 1abe.pdb 108 AATKIGERQGQELYKEMQ--KRGWDV-----KE-SAVMAIT-ANELDTARRRTTGSMDAL 158 1gca.pdb 111 DSKESGVIQGDLIAKHWQ--ANQG--WDLNKDGKIQYVLLKGEPGHPDAEARTTYVVKEL 166 1rpja.pdb 113 DNVAVGAKGASFIIDKLG-A------------EGGEVAIIEGKAGNASGEARRNGATEAF 159 2dri.pdb 104 DNVLGGKIAGDYIAKKAGE--------------GAKVIELQGIAGTSAARERGEGFQQAV 149 d G g i k v g a R g a 1abe.pdb 159 KA-A-G-FPEKQIYQVPTKSNDIPGAFDAANSMLVQ-HP-EVKHWLIVGMNDSTVLGGVR 213 1gca.pdb 167 NDKGIQ-TE-Q-LALDT-AMWDTAQAKDKMDAWLSGPNANKI--EVVIANNDAMAMGAVE 220 1rpja.pdb 160 KK-A-SQIK-L-VASQP-ADWDRIKALDVATNVLQR-NP-NI--KAIYCANDTMAMGVAQ 210 2dri.pdb 150 AA-H-K-FN-V-LASQP-ADFDRIKGLNVMQNLLTA-HP-DV--QAVFAQNDEMALGALR 199 a p a D a d L p ND ma G 1abe.pdb 214 ATEGQGFKAADIIGIGINGV-DAVSELSKAQATGFYGSLLPSPDVHGYKSSEMLYNWVAK 272 1gca.pdb 221 ALKAHNKS--SIPVFGVDALPEALALVKS--G-AMAGTVLNDANNQAKATFDLAKNLAEG 275 1rpja.pdb 211 AVANAGKT-GKVLVVGTDGIPEARKMVEA--G-QMTATVAQNPADIGATGLKLMVDAEKS 266 2dri.pdb 200 ALQTAGKS--DVMVVGFDGTPDGEKAVND--G-KLAATIAQLPDQIGAKGVETADKVLKG 254 A gk v G dg a v g t p g 1abe.pdb 273 DVEP---P--K------FTEVTDVVLITRDNFKEELEKKGLGGK-- 305 1gca.pdb 276 -KGA---ADGTSWKIENKIVRVPYVGVDKDNLSEFT--------QK 309 1rpja.pdb 267 GKVIPLD-KAP------EFKLVDSILVTQ----------------- 288 2dri.pdb 255 -EKV---Q---------AKYPVDLKLVVKQ---------------- 271 vd lv #=========================================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#################################################