################################################################################################ # 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: Sat Jul 23 16:53:06 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/TIG.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1cgt.pdb # 2: 1ciu.pdb # 3: 1cyg.pdb # 4: 1d3ca.pdb # 5: 1pama.pdb # 6: 1qhpa.pdb # # Length: 89 # Identity: 22/ 89 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 89 ( 34.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 89 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1cgt.pdb 1 ETTPTIGHVGPVMGKPGNVVTIDGRGFGSTKGTVYFGTTAVTGAAITSWEDTQIKVTIPS 60 1ciu.pdb 1 SNSPLIGHVGPTMTKAGQTITIDGRGFGTTSGQVLFGSTAG---TIVSWDDTEVKVKVPS 57 1cyg.pdb 1 ESTPIIGHVGPMMGQVGHQVTIDGEGFGTNTGTVKFGTTAA---NVVSWSNNQIVVAVPN 57 1d3ca.pdb 1 -ATPTIGHVGPMMAKPGVTITIDGRGFGSSKGTVYFGTTAVSGADITSWEDTQIKVKIPA 59 1pama.pdb 1 -TTPIIGNVGPMMAKPGVTITIDGRGFGSGKGTVYFGTTAVTGADIVAWEDTQIQVKIPA 59 1qhpa.pdb 1 ASAPQIGSVAPNMGIPGNVVTIDGKGFGTTQGTVTFGGVTA---TVKSWTSNRIEVYVPN 57 P IG VgP M G TIDG GFG GtV FG ta sW i V P 1cgt.pdb 61 VAAGNYAVKVAASG--VNSNAYNNFTI-- 85 1ciu.pdb 58 VTPGKYNISLKTSSGATSNTYNNINI--- 83 1cyg.pdb 58 VSPGKYNITVQSSSGQTSAAYDNFEV--- 83 1d3ca.pdb 60 VAGGNYNIKVANAA-GTASNVYDNFEVLS 87 1pama.pdb 60 VPGGIYDIRVANAA-GAASNIYDNFEVL- 86 1qhpa.pdb 58 MAAGLTDVKVTAGG--VSSNLYSYNI--- 81 v G y v #=========================================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#################################################