################################################################################################ # 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 15:34:03 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Peripla_BP_2.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1efdn.pdb # 2: 1n2za.pdb # # Length: 278 # Identity: 41/278 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/278 ( 14.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/278 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1efdn.pdb 1 GIDP--NRIVALEWLPVELLLALGIVPYGVADTINYRLWVSEPPLPDSVIDVGLRTEPNL 58 1n2za.pdb 1 ----AAPRVITLSPANTELAFAAGITPVGVSS------YSDYPPQAQKIEQVSTWQGMNL 50 R L EL A GI P GV PP V NL 1efdn.pdb 59 ELLTEMKPSFMVWSAGYGPSPEMLAR----IAPGRGFNFSDGKQPLAMARKSLTEMADLL 114 1n2za.pdb 51 ERIVALKPDLVIAWRGGNAE-RQVDQLASLGIKVMWVDAT----SIEQIANALRQLAPWS 105 E KP G L A 1efdn.pdb 115 NLQSAAETHLAQYEDFIRSMKPRFVKRGARPLLLTTLIDPRHMLVFGPNSLFQEILDEYG 174 1n2za.pdb 106 PQPDKAEQAAQSLLDQYAQLKAQYADKPKKRVFLQFG-I-NPPFTSGKESIQNQVLEVCG 163 AE D K L G S L G 1efdn.pdb 175 IPNAWQGETNFWGSTAVSIDRLAAYKD-VDVLCFDH--DNSKDMDALMATPLWQAMPFVR 231 1n2za.pdb 164 GENIFKDSRV--PWPQVSREQVLARS-PQAIVITG-GPDQIPKIKQYWG----------- 208 N VS A D 1efdn.pdb 232 A---G-RFQRVPAVWFYGATLSAMHFVRVLDNAIG--- 262 1n2za.pdb 209 -EQLKIPVIPLTSDWFERASPRIILAAQQLCNALSQVD 245 WF A L NA #=========================================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#################################################