################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:15:35 2021 # Report_file: c_1445_1410.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00356.pdb # 2: usage_01653.pdb # 3: usage_05720.pdb # 4: usage_05721.pdb # 5: usage_05890.pdb # 6: usage_06369.pdb # 7: usage_06393.pdb # 8: usage_07275.pdb # 9: usage_09021.pdb # 10: usage_09478.pdb # 11: usage_10835.pdb # 12: usage_11740.pdb # 13: usage_12547.pdb # 14: usage_13232.pdb # 15: usage_13571.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 28 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00356.pdb 1 ----GLVEERKIS-GDS--MIFV-E--- 17 usage_01653.pdb 1 ----KLRFRRS-A-NSL--TLINPT--- 17 usage_05720.pdb 1 ---PITIRRRL-P-NGK--IILL-S--- 17 usage_05721.pdb 1 ---PITIRRRL-P-NGK--IILL-S--- 17 usage_05890.pdb 1 ---IWQLDCTH-LEGKV--ILVA----- 17 usage_06369.pdb 1 ---KYQFYRVF-P-SGEVQYLH------ 17 usage_06393.pdb 1 ---KYQFYRVF-P-SGEVQYLH------ 17 usage_07275.pdb 1 ----GLYINNN-I-PKT--KIVLES--- 17 usage_09021.pdb 1 ----KLRFRRS-A-NSL--TLINPT--- 17 usage_09478.pdb 1 -----EKSYEL-P-DGQ--VITI-G--- 15 usage_10835.pdb 1 ---PITIRRRL-P-NGK--IILL-S--- 17 usage_11740.pdb 1 ---SITHLVIR-P-NGR--VALR-T--- 17 usage_12547.pdb 1 ---SITHLVIR-P-NGR--VALR-T--- 17 usage_13232.pdb 1 KIEIRAKLPKG-K-GI---WPAL-WMLG 22 usage_13571.pdb 1 -----TGHTQL-A-NGN--LLIA-G--- 15 #=========================================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#################################################