################################################################################################ # 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 06:06:01 2021 # Report_file: c_1281_69.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00248.pdb # 6: usage_00249.pdb # 7: usage_00250.pdb # 8: usage_00251.pdb # 9: usage_00252.pdb # 10: usage_00253.pdb # 11: usage_00254.pdb # 12: usage_00255.pdb # 13: usage_00405.pdb # 14: usage_00406.pdb # 15: usage_00407.pdb # 16: usage_00408.pdb # 17: usage_00469.pdb # 18: usage_00470.pdb # 19: usage_00471.pdb # 20: usage_00472.pdb # 21: usage_00501.pdb # 22: usage_00502.pdb # 23: usage_00503.pdb # 24: usage_00504.pdb # 25: usage_00595.pdb # 26: usage_00596.pdb # 27: usage_00597.pdb # 28: usage_00598.pdb # 29: usage_00611.pdb # 30: usage_00612.pdb # 31: usage_00613.pdb # 32: usage_00614.pdb # 33: usage_00817.pdb # 34: usage_00818.pdb # 35: usage_00819.pdb # 36: usage_00820.pdb # 37: usage_00869.pdb # 38: usage_00882.pdb # 39: usage_00986.pdb # 40: usage_00987.pdb # 41: usage_00988.pdb # 42: usage_00989.pdb # 43: usage_01012.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 33 ( 63.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00008.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00009.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00010.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00248.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00249.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00250.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00251.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00252.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00253.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00254.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00255.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00405.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00406.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00407.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00408.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00469.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00470.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00471.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00472.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00501.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00502.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00503.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00504.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00595.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00596.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00597.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00598.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00611.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00612.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00613.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00614.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00817.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00818.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00819.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00820.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00869.pdb 1 ------TTRT-DDKLRMETCFQQACK------- 19 usage_00882.pdb 1 ---TTFYRQS-----DIPEVMEL-NWILTCI-- 22 usage_00986.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00987.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00988.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_00989.pdb 1 GTFNIQADIH-QPEINCPGFFQL-CN------- 24 usage_01012.pdb 1 --TTCVVQ-SAVPE--LAELTVY-FL---NLVT 24 #=========================================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#################################################