################################################################################################ # 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 00:33:42 2021 # Report_file: c_1039_4.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00013.pdb # 2: usage_00151.pdb # 3: usage_00152.pdb # 4: usage_00153.pdb # 5: usage_00154.pdb # 6: usage_00155.pdb # 7: usage_00156.pdb # 8: usage_00218.pdb # 9: usage_00219.pdb # 10: usage_00220.pdb # 11: usage_00271.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 71 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 71 ( 71.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ---GLFVFV--------HGGYWAFDKSS------WSHLAVGALSK--G------------ 29 usage_00151.pdb 1 -PGIYVTQ---------AGS-----V-----Y-LFTDEFLTAYRK--MRK---VF-D--K 31 usage_00152.pdb 1 ---YRSADV--------Q-------P----AD---YPTVKAVQSSDELNK---ETNGKIS 32 usage_00153.pdb 1 --GFYTYFA--------A-------TGFTNAS--TPANWKSMQQW--AKA---HN-K--L 33 usage_00154.pdb 1 --GFYTYFA--------A-------TGFTYGS--TPTNWVSMQKW--AKE---NG-K--I 33 usage_00155.pdb 1 --GFYTYFA--------A-------TGFTYGS--TPTNWVSMQKW--AKE---NG-K--I 33 usage_00156.pdb 1 --GFYTYFA--------A-------TGFTYGS--TPTNWVSMQKW--AKE---NG-K--I 33 usage_00218.pdb 1 --GFYTYFA--------A-------TGFTYGS--TPTNWVSMQKW--AKE---NG-K--I 33 usage_00219.pdb 1 P-TLIY-YHGGGFVIGN-----------------IETHDSTCRRL--ANK---SR-C--Q 33 usage_00220.pdb 1 N-CVIYVTD----------------IGQLT--H-FETIFDLIKKT--N--WGDKN-A--K 33 usage_00271.pdb 1 --GFYTYFA--------A-------TGFTYGS--TPTNWVSMQKW--AKE---NG-K--I 33 usage_00013.pdb 30 WAVAPSYEL-- 38 usage_00151.pdb 32 VYYYS----FP 38 usage_00152.pdb 33 IKVFP------ 37 usage_00153.pdb 34 FIPSV----GP 40 usage_00154.pdb 34 FIPSV----GP 40 usage_00155.pdb 34 FIPSV----GP 40 usage_00156.pdb 34 FIPSV----GP 40 usage_00218.pdb 34 FIPSV----GP 40 usage_00219.pdb 34 VISID------ 38 usage_00220.pdb 34 LMHVG----FG 40 usage_00271.pdb 34 FIPSV----GP 40 #=========================================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#################################################