################################################################################################ # 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 00:54:12 2021 # Report_file: c_1451_82.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00143.pdb # 2: usage_00294.pdb # 3: usage_00295.pdb # 4: usage_00296.pdb # 5: usage_00297.pdb # 6: usage_00499.pdb # 7: usage_00512.pdb # 8: usage_00638.pdb # 9: usage_00686.pdb # 10: usage_00738.pdb # 11: usage_00743.pdb # 12: usage_00744.pdb # # Length: 69 # Identity: 0/ 69 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 69 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 63/ 69 ( 91.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00143.pdb 1 ---------------KV---RIVS-----GT------V------AG--TAR------GPV 17 usage_00294.pdb 1 ---------------KV---RIVS---------------------------AGTARGGPV 15 usage_00295.pdb 1 ---------------KV---RIVS-----GT------V------AG--TAR------GPV 17 usage_00296.pdb 1 ---------------KV---RIVS-----GT------V------AG--TAR------GPV 17 usage_00297.pdb 1 KV---RIVSGPPPEGPV---LTFQ------------------------------------ 18 usage_00499.pdb 1 --R------------SY---IISR-----GG------YIGNQHFGG--MWV--------- 21 usage_00512.pdb 1 ---------------TKWFHNGSL-----SE------E------TNSSLNI--------- 19 usage_00638.pdb 1 --ATGTTAN------TR---GASQ-----K---------------K-------------- 15 usage_00686.pdb 1 ---------------KV---RIVS-----VPGPVLTF----------------------- 14 usage_00738.pdb 1 ---------------KV---RIVS------------------------------------ 6 usage_00743.pdb 1 ---------------KV---RIVSPVLTF------------------------------- 11 usage_00744.pdb 1 ---------------KV---RIVS------------------------------------ 6 usage_00143.pdb 18 LTF------ 20 usage_00294.pdb 16 LTF------ 18 usage_00295.pdb 18 LTF------ 20 usage_00296.pdb 18 LTF------ 20 usage_00297.pdb 19 ---S----- 19 usage_00499.pdb --------- usage_00512.pdb 20 --V------ 20 usage_00638.pdb --------- usage_00686.pdb --------- usage_00738.pdb 7 ----PVLTF 11 usage_00743.pdb --------- usage_00744.pdb 7 ----PVLTF 11 #=========================================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#################################################