################################################################################################ # 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 01:38:48 2021 # Report_file: c_0653_43.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00179.pdb # 2: usage_00180.pdb # 3: usage_00644.pdb # 4: usage_00844.pdb # 5: usage_00845.pdb # 6: usage_00846.pdb # 7: usage_00847.pdb # 8: usage_00897.pdb # 9: usage_00899.pdb # 10: usage_00900.pdb # 11: usage_01047.pdb # 12: usage_01147.pdb # 13: usage_01290.pdb # 14: usage_01291.pdb # 15: usage_01432.pdb # 16: usage_01434.pdb # # Length: 63 # Identity: 9/ 63 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 63 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 63 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00179.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_00180.pdb 1 YLTVTELNAG---------ENALVPPMGESTVKA-----GSNITYRTINDYGALTP---- 42 usage_00644.pdb 1 ----IGLGGSEKQAEEGEFETVMLSPRSEQTVK-SA--NYNTPYLSYINDYGGRPVLSF- 52 usage_00844.pdb 1 -----ELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 48 usage_00845.pdb 1 -----ELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 48 usage_00846.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_00847.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_00897.pdb 1 -----DLKAG-----NKSLENTMVPPQGKVTVN-I----GGDITYKTINDYGALTEQVRG 45 usage_00899.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_00900.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_01047.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_01147.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMT- 53 usage_01290.pdb 1 -----ELNAG-----TRVLENALVPPMGESTVK-LPS--GSNITYRTINDYGALTPKMTG 47 usage_01291.pdb 1 -----ELNAG-----TRVLENALVPPMGESTVK-LPSDAGSNITYRTINDYGALTPKMTG 49 usage_01432.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESAVK-L----PSNITYRTINDYGALTPKMT- 49 usage_01434.pdb 1 YLTVTELNAG-----TRVLENALVPPMGESAVK-L----PSNITYRTINDYGALTPKMT- 49 L ag En vpP ge Vk ity tINDYGalt usage_00179.pdb --- usage_00180.pdb --- usage_00644.pdb 53 ICN 55 usage_00844.pdb --- usage_00845.pdb --- usage_00846.pdb --- usage_00847.pdb --- usage_00897.pdb 46 V-- 46 usage_00899.pdb --- usage_00900.pdb --- usage_01047.pdb --- usage_01147.pdb --- usage_01290.pdb 48 V-- 48 usage_01291.pdb 50 V-- 50 usage_01432.pdb --- usage_01434.pdb --- #=========================================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#################################################