################################################################################################ # 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 23:22:34 2021 # Report_file: c_0667_34.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00079.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00262.pdb # 5: usage_00263.pdb # 6: usage_00276.pdb # 7: usage_00277.pdb # 8: usage_00278.pdb # 9: usage_00429.pdb # 10: usage_00430.pdb # 11: usage_00431.pdb # 12: usage_00435.pdb # 13: usage_00436.pdb # 14: usage_00437.pdb # 15: usage_00546.pdb # 16: usage_00547.pdb # 17: usage_00561.pdb # 18: usage_00646.pdb # 19: usage_00709.pdb # 20: usage_00710.pdb # 21: usage_00711.pdb # 22: usage_00715.pdb # 23: usage_00716.pdb # 24: usage_00717.pdb # # Length: 57 # Identity: 2/ 57 ( 3.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 57 ( 14.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 57 ( 54.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 Y--ASASEVGIRGEVVR--ID---RA-FGNVWTNIPTHLIRLEVK------------ 37 usage_00259.pdb 1 ---CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVST- 40 usage_00260.pdb 1 --ICKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVST- 41 usage_00262.pdb 1 ---CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVST- 40 usage_00263.pdb 1 --ICKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVST- 41 usage_00276.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00277.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00278.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00429.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00430.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00431.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00435.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00436.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00437.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00546.pdb 1 --ICKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVST- 41 usage_00547.pdb 1 -DICKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVSTG 43 usage_00561.pdb 1 ---CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 39 usage_00646.pdb 1 S--ASEV-E-GGIRGEVVRIDRAFG--NVWTNI--PTHLI-----GSM-RLEVKI-- 41 usage_00709.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00710.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00711.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00715.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00716.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 usage_00717.pdb 1 I--CKVG-E-EGLVGEIIRLD---G-DTAFVQVYEDTSGL-----K--VGEPVVS-- 40 e g ge D g v T #=========================================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#################################################