################################################################################################ # 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 23:23:16 2021 # Report_file: c_1484_407.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_01582.pdb # 2: usage_02849.pdb # 3: usage_02850.pdb # 4: usage_02851.pdb # 5: usage_02852.pdb # 6: usage_02853.pdb # 7: usage_02854.pdb # 8: usage_02855.pdb # 9: usage_02856.pdb # 10: usage_02857.pdb # 11: usage_02858.pdb # 12: usage_02859.pdb # 13: usage_02860.pdb # 14: usage_02861.pdb # 15: usage_02862.pdb # 16: usage_02863.pdb # 17: usage_02864.pdb # 18: usage_03148.pdb # 19: usage_03530.pdb # 20: usage_04650.pdb # 21: usage_04651.pdb # 22: usage_04652.pdb # 23: usage_04653.pdb # 24: usage_04786.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 38 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01582.pdb 1 FGGLASRTPAVHRHVLSVLS--KT----KEAGKI---- 28 usage_02849.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDLT--- 29 usage_02850.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02851.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02852.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02853.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02854.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02855.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02856.pdb 1 ----NQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 27 usage_02857.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDLT--- 29 usage_02858.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02859.pdb 1 --KVNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 29 usage_02860.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02861.pdb 1 --KVNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 29 usage_02862.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_02863.pdb 1 --KVNQFRKTLRHVKNIVLR--RKN-KERSLYDLT--- 30 usage_02864.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDLTD-- 30 usage_03148.pdb 1 ------TLQQVRTALQHPKF--SL-ENPNKARSL---- 25 usage_03530.pdb 1 ------SSEIKVCLQIE----DPTT-RKNFMHGLIYNL 27 usage_04650.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDLT--- 29 usage_04651.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_04652.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDLT--- 29 usage_04653.pdb 1 ---VNQFRKTLRHVKNIVLR--RKN-KERSLYDL---- 28 usage_04786.pdb 1 ----EPRFVLRALRML----TSRRL-NHYVLYKA---- 25 #=========================================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#################################################