################################################################################################ # 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: Mon Jul 25 15:09:00 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Amidase.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1gr8a.pdb # 2: 1m22a.pdb # # Length: 509 # Identity: 110/509 ( 21.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 110/509 ( 21.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 119/509 ( 23.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1gr8a.pdb 1 -----MISLADLQRRIETGELSPNAAIAQSHAAIEARE----KEVHAFVRHDKSAR---- 47 1m22a.pdb 1 PFPYAETDVADLQARMTAGELDSTTLTQAYLQRIAALDRTGPR-LRAVIELNPDALKEAA 59 ADLQ R GEL I A A A 1gr8a.pdb 48 ---------AQASGPLRGIAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAG 98 1m22a.pdb 60 ERDRERRDGR-LRGPLHGIPLLLKDNINAAPMATSAGSLALQGFRPD-DAYLVRRLRDAG 117 GPL GI KD I A M T GS G P DA V L AG 1gr8a.pdb 99 ATIIGKTTTTAFAS-R--DPT--------ATLNPHNTGHSPGGSSSGSAAAVGAGMIPLA 147 1m22a.pdb 118 AVVLGKTNLSEWANFRGNDSISGWSARGGQTRNPYRISHSPCGSSSGSAVAVAANLASVA 177 A GKT A R D T NP HSP GSSSGSA AV A A 1gr8a.pdb 148 LGTQTGGSVIRPAAYCGTAAIKPSFRMLPTVGVKCYSWALDTVGLFGARAEDLARGLLAM 207 1m22a.pdb 178 IGTETDGSIVCPAAINGVVGLKPTVGLVSRDGIIPISFSQDTAGPMARSVADAAAVLTAI 237 GT T GS PAA G KP G S DT G D A L A 1gr8a.pdb 208 T-----------------GRSEFSGIV--PAKAPRIGVVRQEFAGAV----EPAAEQGLQ 244 1m22a.pdb 238 AGRDDADPATATMPGRAVYD-YTARLDPQGLRGKRIGLLQT-P----LLKYR-GMPPLIE 290 RIG 1gr8a.pdb 245 AAIKAAERAGASVQAIDLPE---AVHEAWRIHPIIQDFEAHRALA-------------WE 288 1m22a.pdb 291 QAATELRRAGAVVVPVELPNQGAWAEAERTLLLYEFKAGLERYFNTHRAPLRSLADLIAF 350 A RAGA V LP R 1gr8a.pdb 289 FSEHHDEIAPML-----RASLDATVGLT---PKEYDEARRIGRRGRREL--GEVFE--GV 336 1m22a.pdb 351 NQAHSKQE----LGLFGQELLVEADATAGLADPAYIRARSDARRLAGPEGIDAALAAHQL 406 H L Y AR RR 1gr8a.pdb 337 DVLLTYSAPGTAPAKALASTGDP----RYNRLWTLMGNPCVNVPVLKVGGLPIGVQVIAR 392 1m22a.pdb 407 DALVAPTT-GVAWPIRS------DFPGESYSAAAVAGYPSLTVPMGQIDGLPVGLLFMGT 459 D L G A G P VP GLP G 1gr8a.pdb 393 FGNDAHALATAWFLEDALAK--------- 412 1m22a.pdb 460 AWSEPKLIEMAYAYEQRTR-ARRPPHFDT 487 A E #=========================================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#################################################