################################################################################################ # 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 20:01:01 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/G6PD_C.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1dpga.pdb # 2: 1qkia.pdb # # Length: 307 # Identity: 89/307 ( 29.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/307 ( 29.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/307 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dpga.pdb 1 -----KEMVQNIAALRFGNPIFDAAWNKDYIKNVQVTLSEVLGVEERAGYYDTAGALLDM 55 1qkia.pdb 1 DHYLGKEMVQNLMVLRFANRIFGPIWNRDNIACVILTFKEPFGTEGRGGYFDEFGIIRDV 60 KEMVQN LRF N IF WN D I V T E G E R GY D G D 1dpga.pdb 56 IQNHTMQIVGWLAMEKPESFTDKDIRAAKNAAFNALKIYDEAEVNKYFVRAQYGAGD--- 112 1qkia.pdb 61 MQNHLLQMLCLVAMEKPASTNSDDVRDEKVKVLKCISEV---QA-NNVVLGQYVGNPDGE 116 QNH Q AMEKP S D R K V QY 1dpga.pdb 113 -SADFKPYLEELDVPADSKNNTFIAGELQFDLPRWEGVPFYVRSGKRLAAKQTRVDIVFK 171 1qkia.pdb 117 GEA-TKGYLDDPTVPRGSTTATFAAVVLYVENERWDGVPFILRCGKALNERKAEVRLQFH 175 A K YL VP S TF A L RW GVPF R GK L V F 1dpga.pdb 172 AGTFNFGSEQEAQEAVLSIIIDPKGAIELKLNAKSVEDAFNTRTIDLGWTVSDEDKKNTP 231 1qkia.pdb 176 DVAGDIF-HQQCKRNELVIRVQPNEAVYTKMMTKKPGMFFNPEESELDLTY--GNRYK-N 231 Q L I P A K K FN L T 1dpga.pdb 232 G----SNFADWNGVSIAWKFVDAISAVYTADKAPLETYKSGSMGPEASDKLLAANGDAWV 287 1qkia.pdb 232 -VKLPMHFVRSDELLEAWRIFTPLLHQIELEKPKPIPYIYGSRGPTEADELMKRVGFQYE 290 F AW K Y GS GP D L G 1dpga.pdb 288 FK-G--- 290 1qkia.pdb 291 GTYKWVN 297 #=========================================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#################################################