################################################################################################ # 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 02:50:35 2021 # Report_file: c_1319_204.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00079.pdb # 2: usage_00100.pdb # 3: usage_00126.pdb # 4: usage_00141.pdb # 5: usage_00600.pdb # 6: usage_00995.pdb # 7: usage_00996.pdb # 8: usage_01002.pdb # 9: usage_01018.pdb # 10: usage_01044.pdb # 11: usage_01096.pdb # 12: usage_01115.pdb # 13: usage_01297.pdb # 14: usage_01605.pdb # 15: usage_01668.pdb # 16: usage_01880.pdb # 17: usage_02115.pdb # 18: usage_02129.pdb # 19: usage_02137.pdb # 20: usage_02169.pdb # 21: usage_02274.pdb # 22: usage_02329.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 34 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 ---LEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 25 usage_00100.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 26 usage_00126.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYD---- 24 usage_00141.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 26 usage_00600.pdb 1 --TLEEIQKHNN--S-KSTWLIL-HYKVYDL--- 25 usage_00995.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDL--- 25 usage_00996.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDL--- 25 usage_01002.pdb 1 ---LEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 25 usage_01018.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDL--- 25 usage_01044.pdb 1 --TRAEVAKNNT--K-DKNWFII-HNNVYDVT-- 26 usage_01096.pdb 1 --TLEEIQKHNN--S-KSTWLIL-HYKVYDL--- 25 usage_01115.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYD---- 24 usage_01297.pdb 1 QELIAVFKSLP------SRHYDSFTKTWDFS--- 25 usage_01605.pdb 1 --SLTEIAKHNT--E-EDCWVII-KDIVYDLT-- 26 usage_01668.pdb 1 ---LEEVAKRNT--A-EETWMVI-HGRVYDI--- 24 usage_01880.pdb 1 ---FTY---LKD--L-DLGPCIL-EGVHYD--IR 22 usage_02115.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 26 usage_02129.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 26 usage_02137.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDL--- 25 usage_02169.pdb 1 --TLEEIKKHNH--S-KSTWLIL-HHKVYDLT-- 26 usage_02274.pdb 1 --TAEQLSQYNGTDESKPIYVAI-KGRVFDV--- 28 usage_02329.pdb 1 --TLEEIQKHKD--S-KSTWVIL-HHKVYDLT-- 26 d #=========================================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#################################################