################################################################################################ # 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 23:29:37 2021 # Report_file: c_1442_204.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_01515.pdb # 2: usage_01517.pdb # 3: usage_02543.pdb # 4: usage_02544.pdb # 5: usage_03240.pdb # 6: usage_03242.pdb # 7: usage_03906.pdb # 8: usage_03915.pdb # 9: usage_03916.pdb # 10: usage_03922.pdb # 11: usage_03924.pdb # 12: usage_06377.pdb # 13: usage_06378.pdb # 14: usage_06803.pdb # 15: usage_06805.pdb # 16: usage_07454.pdb # 17: usage_07728.pdb # 18: usage_07729.pdb # 19: usage_07746.pdb # 20: usage_07747.pdb # 21: usage_18251.pdb # 22: usage_18252.pdb # 23: usage_18253.pdb # 24: usage_18254.pdb # 25: usage_19161.pdb # 26: usage_19162.pdb # 27: usage_19401.pdb # 28: usage_19402.pdb # 29: usage_19777.pdb # 30: usage_19780.pdb # # Length: 35 # Identity: 35/ 35 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 35 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 35 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01515.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_01517.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_02543.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_02544.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03240.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03242.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03906.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03915.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03916.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03922.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_03924.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_06377.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_06378.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_06803.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_06805.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_07454.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_07728.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_07729.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_07746.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_07747.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_18251.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_18252.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_18253.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_18254.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_19161.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_19162.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_19401.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_19402.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_19777.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 usage_19780.pdb 1 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN 35 DAVVWMTTGTTHVARAEEWPIMPTEWVHTLLKPWN #=========================================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#################################################