################################################################################################ # 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 02:06:21 2021 # Report_file: c_1374_42.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00135.pdb # 6: usage_00221.pdb # 7: usage_00273.pdb # 8: usage_00383.pdb # 9: usage_00384.pdb # 10: usage_00385.pdb # 11: usage_00386.pdb # 12: usage_00387.pdb # 13: usage_00388.pdb # 14: usage_00690.pdb # 15: usage_00699.pdb # 16: usage_00700.pdb # 17: usage_00821.pdb # 18: usage_00822.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 39 ( 59.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 SLR--ERAQALINIA-HPDFREQLSRDAFEVWG------ 30 usage_00002.pdb 1 SLR--ERAQALINIA-HPDFREQLSRDAFEVWG------ 30 usage_00054.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKK--------- 27 usage_00055.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKH-------- 28 usage_00135.pdb 1 ------YILDYHDLS-LPQDRDYVRWSREQWF------- 25 usage_00221.pdb 1 --HRNSA-------H-SAGVGAIFDRVLTELVSKMRDMQ 29 usage_00273.pdb 1 -----AGA------L-EQPDWRSALAEIAG--------- 18 usage_00383.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00384.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00385.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00386.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00387.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00388.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKM-------- 28 usage_00690.pdb 1 --A--EQVLKLAQPLAKNAYGQYLRNLLTH--------- 26 usage_00699.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00700.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00821.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 usage_00822.pdb 1 SST--ERALRIIELA-HPDFRDELTQAAKKMH------- 29 #=========================================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#################################################