################################################################################################ # 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 23:22:58 2021 # Report_file: c_1298_54.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00348.pdb # 2: usage_00871.pdb # 3: usage_00944.pdb # 4: usage_00945.pdb # 5: usage_00946.pdb # 6: usage_00947.pdb # 7: usage_00948.pdb # 8: usage_00949.pdb # 9: usage_00950.pdb # 10: usage_01158.pdb # 11: usage_01195.pdb # 12: usage_01196.pdb # 13: usage_01197.pdb # 14: usage_01198.pdb # 15: usage_01199.pdb # 16: usage_01200.pdb # 17: usage_01430.pdb # 18: usage_01431.pdb # 19: usage_01793.pdb # 20: usage_01925.pdb # 21: usage_01946.pdb # 22: usage_01947.pdb # 23: usage_01948.pdb # 24: usage_01949.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 49 ( 69.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00348.pdb 1 VDVQMREFEVLKKLN--HKNIVKLFAIEE-ET--TTRHKV---LI---M 38 usage_00871.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 usage_00944.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_00945.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_00946.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_00947.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_00948.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_00949.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_00950.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_01158.pdb 1 K--GIYKWHNQVKQKR-ALQ------YSTL--------S--NRKVIFP- 29 usage_01195.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_01196.pdb 1 ---GFDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 39 usage_01197.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 usage_01198.pdb 1 ---GFDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 39 usage_01199.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 usage_01200.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_01430.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_01431.pdb 1 -----DVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 37 usage_01793.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 usage_01925.pdb 1 --------GEVAAKLQESIG-DVELALSI-SHDGDYAT-ALCLLR---Y 35 usage_01946.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 usage_01947.pdb 1 ---GFDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 39 usage_01948.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 usage_01949.pdb 1 ----FDVLKTVLEALG-NVK-RKIAVGID-NES-GKTWTAMNTYF---R 38 #=========================================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#################################################