################################################################################################ # 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 23:20:20 2021 # Report_file: c_1262_128.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00054.pdb # 2: usage_00196.pdb # 3: usage_00197.pdb # 4: usage_00198.pdb # 5: usage_00199.pdb # 6: usage_00340.pdb # 7: usage_00341.pdb # 8: usage_01026.pdb # 9: usage_01396.pdb # 10: usage_01397.pdb # 11: usage_01398.pdb # 12: usage_01399.pdb # 13: usage_01400.pdb # 14: usage_01697.pdb # 15: usage_01698.pdb # 16: usage_01699.pdb # 17: usage_01822.pdb # 18: usage_01988.pdb # 19: usage_01989.pdb # 20: usage_01990.pdb # 21: usage_02015.pdb # # Length: 51 # Identity: 1/ 51 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 51 ( 9.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 51 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 FMDY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 28 usage_00196.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_00197.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_00198.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_00199.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_00340.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_00341.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01026.pdb 1 FMDY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 28 usage_01396.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01397.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01398.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01399.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01400.pdb 1 FMDY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 28 usage_01697.pdb 1 FMDY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 28 usage_01698.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01699.pdb 1 --DY--IITDQE--TSPAEVAEQYS-------------------EKLAYMP 26 usage_01822.pdb 1 --DV--VIFGPDKNLA-HYVAKMTG-------------------KKIIPVP 27 usage_01988.pdb 1 --DY--IITDSV--TSPLELAYQYS-------------------EKLSYMP 26 usage_01989.pdb 1 --DY--IITDSV--TSPLELAYQYS-------------------EKLSYMP 26 usage_01990.pdb 1 --DY--IITDSV--TSPLELAYQYS-------------------EKLSYMP 26 usage_02015.pdb 1 ----GFVI-------SDWEGIDRITTPAGSDYSYSVKASILAGLDMIMVP- 39 I s e a k #=========================================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#################################################