################################################################################################ # 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 02:45:40 2021 # Report_file: c_0781_4.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00093.pdb # 2: usage_00097.pdb # 3: usage_00098.pdb # 4: usage_00099.pdb # 5: usage_00100.pdb # 6: usage_00181.pdb # 7: usage_00182.pdb # 8: usage_00183.pdb # 9: usage_00184.pdb # 10: usage_00185.pdb # 11: usage_00189.pdb # 12: usage_00190.pdb # 13: usage_00226.pdb # 14: usage_00227.pdb # 15: usage_00405.pdb # 16: usage_00406.pdb # 17: usage_00407.pdb # 18: usage_00408.pdb # 19: usage_00461.pdb # 20: usage_00462.pdb # 21: usage_00463.pdb # 22: usage_00464.pdb # # Length: 68 # Identity: 40/ 68 ( 58.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 68 ( 60.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 68 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00093.pdb 1 --MVGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRVWDSLPAKVRPLP 58 usage_00097.pdb 1 ---VGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 57 usage_00098.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00099.pdb 1 --MVGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 58 usage_00100.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00181.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00182.pdb 1 ---VGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 57 usage_00183.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00184.pdb 1 SHMVGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 60 usage_00185.pdb 1 ---VGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 57 usage_00189.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00190.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00226.pdb 1 ---VGLVWAQSTSGVIGRGGDIPWSVPEDLTRFKEVTMGHTVIMGRRTWESLPAKVRPLP 57 usage_00227.pdb 1 ---------------IGRGGDIPWSVPEDLTRFKEVTMGHTVIMGRRTWESLPAKVRPLP 45 usage_00405.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00406.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00407.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00408.pdb 1 ---VGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 57 usage_00461.pdb 1 ---VGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 57 usage_00462.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00463.pdb 1 ---------------IGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 45 usage_00464.pdb 1 ---VGLIWAQATSGVIGRGGDIPWRLPEDQAHFREITMGHTIVMGRRTWDSLPAKVRPLP 57 IGRGGDIPW PED F E TMGHT MGRRtW SLPAKVRPLP usage_00093.pdb 59 GRRNVVLS 66 usage_00097.pdb 58 GRRNVVL- 64 usage_00098.pdb 46 GRRNVVL- 52 usage_00099.pdb 59 GRRNVVL- 65 usage_00100.pdb 46 GRRNVVL- 52 usage_00181.pdb 46 GRRNVVL- 52 usage_00182.pdb 58 GRRNVVL- 64 usage_00183.pdb 46 GRRNVVL- 52 usage_00184.pdb 61 GRRNVVL- 67 usage_00185.pdb 58 GRRNVVL- 64 usage_00189.pdb 46 GRRNVVLS 53 usage_00190.pdb 46 GRRNVVL- 52 usage_00226.pdb 58 GRRNVVVS 65 usage_00227.pdb 46 GRRNVVVS 53 usage_00405.pdb 46 GRRNVVL- 52 usage_00406.pdb 46 GRRNVVLS 53 usage_00407.pdb 46 GRRNVVLS 53 usage_00408.pdb 58 GRRNVVLS 65 usage_00461.pdb 58 GRRNVVL- 64 usage_00462.pdb 46 GRRNVVL- 52 usage_00463.pdb 46 GRRNVVLS 53 usage_00464.pdb 58 GRRNVVL- 64 GRRNVV #=========================================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#################################################