################################################################################################ # 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: Fri Jul 22 20:06:36 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf15.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ayx.pdb # 2: 1gai.pdb # # Length: 542 # Identity: 155/542 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 155/542 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 120/542 ( 22.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ayx.pdb 1 AYPSFEAYSNYKVDRT-DLETFLDKQKEVSLYYLLQNIAYPEGQFN-NGVPGTVIASPST 58 1gai.pdb 1 ----------------ATLDSWLSNEATVARTAILNNIGA-DGAWVSGADSGIVVASPST 43 L L V L NI G G V ASPST 1ayx.pdb 59 SNPDYYYQWTRDSAITFLTVLSELEDNNFNTTLAKAVEYYINTSYNLQRTSNPSGSFDDE 118 1gai.pdb 44 DNPDYFYTWTRDSGLVIKTLVDLFRNG--DTDLLSTIEHYISSQAIIQGVSNPSGDL--- 98 NPDY Y WTRDS T T L E YI Q SNPSG 1ayx.pdb 119 NH-KGLGEPKFNTDGSAYTGAWGRPQNDGPALRAYAISRYLNDVNSLNEGKLVLTDSGDI 177 1gai.pdb 99 -SSGGLGEPKFNVDETAYTGSWGRPQRDGPALRATAMIGFGQWLLDNG-Y---------- 146 GLGEPKFN D AYTG WGRPQ DGPALRA A 1ayx.pdb 178 NFSSTEDI---YKNIIKPDLEYVIGYWDSTGFDLWEENQGRHFFTSLVQQKALAYAVDIA 234 1gai.pdb 147 ----TSAATEIVWPLVRNDLSYVAQYWNQTGYDLWEEVNGSSFFTIAVQHRALVEGSAFA 202 T DL YV YW TG DLWEE G FFT VQ AL A 1ayx.pdb 235 KSFDDGDFANT-LSSTASTLESYLSGSDGGFVNTDVNHIVENPDLLQQNSRQGLDSATYI 293 1gai.pdb 203 TAVGSS-C--SWCDSQAPQILCYLQS-----FWT-GSYILANFDS----SRSGKDTNTLL 249 S A YL T I N D SR G D T 1ayx.pdb 294 GPLLTHDIG-ESSST--PFDVDNEYVLQSYYLLLEDNKDRYSVNSAYSA--GAAIGRYPE 348 1gai.pdb 250 GSIHTFD-PEAG-CDDSTFQPCSPRALANHKEVVDSFRSIYTLNDGLSDSEAVAVGRYPE 307 G T D F L Y N S A GRYPE 1ayx.pdb 349 DVYNGDGSSEGNPWFLATAYAAQVPYKLAYDAKSASNDITINKINYDFFNKYIVDLSTIN 408 1gai.pdb 308 DSYY-----NGNPWFLCTLAAAEQLYDALYQWDKQGSL-EITDVSLDFFKALYS------ 355 D Y GNPWFL T AA Y Y I DFF 1ayx.pdb 409 SAYQ-SSDSVTIKSGSDEFNTVADNLVTFGDSFLQVILDHINDDGSLNEQLNRYTGYSTG 467 1gai.pdb 356 ----GAA-TGTYSSSSSTYSSIVSAVKTFADGFVSIVETHAASNGSLSEQFDKSDGDELS 410 T S S TF D F H GSL EQ G 1ayx.pdb 468 AYSLTWSSGALLEAIRLRNK--------VKALA--------------------------- 492 1gai.pdb 411 ARDLTWSYAALLTANNRRNSVVPPSWGETSASSVPGTCAATSASGTYSSVTVTSWPSIVA 470 A LTWS ALL A RN A 1ayx.pdb -- 1gai.pdb 471 TG 472 #=========================================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#################################################