################################################################################################ # 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 21:18:59 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MM_CoA_mutase_N.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1reqa.pdb # 2: 1reqb.pdb # # Length: 590 # Identity: 108/590 ( 18.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/590 ( 18.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 165/590 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1reqa.pdb 1 STLP-RFDSVDLGNAPVPADAARRFEELAAKAGTG------------------EAWETAE 41 1reqb.pdb 1 --TLSLAG---DF-PKA---TEEQWEREVEKVL--NRGRPPEKQLTFAECLKRLTVHTVD 49 E K T 1reqa.pdb 42 QIPVGTLFNEDVYKDMDWL--DTYAGIPPFVHGPYATMYAFR-----PWTIRQYAGFSTA 94 1reqb.pdb 50 GIDIVPMYRPKDAP-----KKLGYPGVAPFTRGTTVR-----NGDMDAWDVRALHEDPDE 99 I Y G PF G W R 1reqa.pdb 95 KESNAFYRRNLAAGQKGLSVAFDLPTHRGYDSDNPRVAGDVGMAGVAID--SIYDMRELF 152 1reqb.pdb 100 KFTRKAILEGLERGVTSLLLRVD-PDA----------------------IAPE-HLDEVL 135 K L G L D P E 1reqa.pdb 153 AGIPLDQMSVSMTMNGAVLPILALYVVTAEEQGVKPEQLAGTIQNDILKEFMVRNTYIYP 212 1reqb.pdb 136 SDVLLEMTKVEVFSRYDQGAAAEALVSVYERSDKPAKDLALNLGLDPIGFAAL---QGTE 192 L V V E LA D 1reqa.pdb 213 -PQPSMRIISEIFAYTSA-NMPKWNSISISGYHMQEAGATADIEMAYTLADGVDYIRAGE 270 1reqb.pdb 193 PDLT---VLGDWVR-RLAKFSPDSRAVTIDANIYHNAGAGDVAELAWALATGAEYVRALV 248 A P I AGA E A LA G Y RA 1reqa.pdb 271 SVGLNVDQFAPRLSFFWGIGMNFFMEVAKLRAARMLWAKLVHQFGPKNPKSMSLRTHSQT 330 1reqb.pdb 249 EQGFTATEAFDTINFRVTATHDQFLTIARLRALREAWARIGEVFGVD-EDKRGARQNAIT 307 G F F A LRA R WA FG R T 1reqa.pdb 331 SGWSLTAQDVYNNVVRTCIEAMAATQGHTQSLHTNSLDEAIALPT-DFSARIARNTQLFL 389 1reqb.pdb 308 SWRELTREDPYVNILRGSIATFSASVGGAESITTLPFTQALGLPEDDFPLRIARNTGIVL 367 S LT D Y N R I A G S T A LP DF RIARNT L 1reqa.pdb 390 QQESGTTRVIDPWSGSAYVEELTWDLARKAWGHIQEVEKVGGMAKAIEKGIPKMRIEEAA 449 1reqb.pdb 368 AEEVNIGRVNDPAGGSYYVESLTRSLADAAWKEFQEVEKLGGMSKAVMTEHVTKVLDACN 427 E RV DP GS YVE LT LA AW QEVEK GGM KA 1reqa.pdb 450 ARTQARIDSGRQPLIGVNKYRLEHEPPLDVLKVDNSTVLAEQKAKLVKLRAERDPEKVKA 509 1reqb.pdb 428 AERAKRLANRKQPITAVSEFPMI-GARSIE------------------------------ 456 A R QP V 1reqa.pdb 510 ALDKITWAAGNPDDKDPDRNLLKLCIDAGRAMATVGEMSDALEKVFGRYT 559 1reqb.pdb -------------------------------------------------- #=========================================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#################################################