################################################################################################ # 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 04:42:59 2021 # Report_file: c_1242_125.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00102.pdb # 2: usage_00103.pdb # 3: usage_00104.pdb # 4: usage_00105.pdb # 5: usage_00123.pdb # 6: usage_00124.pdb # 7: usage_00125.pdb # 8: usage_00126.pdb # 9: usage_00127.pdb # 10: usage_00128.pdb # 11: usage_00129.pdb # 12: usage_00130.pdb # 13: usage_00131.pdb # 14: usage_00132.pdb # 15: usage_00133.pdb # 16: usage_00134.pdb # 17: usage_00229.pdb # 18: usage_00230.pdb # 19: usage_00231.pdb # 20: usage_01192.pdb # 21: usage_01193.pdb # 22: usage_01194.pdb # 23: usage_01195.pdb # 24: usage_01196.pdb # 25: usage_01197.pdb # 26: usage_01305.pdb # 27: usage_01306.pdb # 28: usage_01634.pdb # 29: usage_02348.pdb # 30: usage_02349.pdb # 31: usage_02350.pdb # 32: usage_02351.pdb # 33: usage_02352.pdb # 34: usage_02353.pdb # # Length: 28 # Identity: 10/ 28 ( 35.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 28 ( 35.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVIP 28 usage_00103.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVIP 28 usage_00104.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVIP 28 usage_00105.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVIP 28 usage_00123.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00124.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00125.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00126.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00127.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00128.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00129.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00130.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00131.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00132.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00133.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00134.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_00229.pdb 1 KIIVEGANGPTTTAADDILSANGVLVI- 27 usage_00230.pdb 1 KIIVEGANGPTTTAADDILSANGVLVI- 27 usage_00231.pdb 1 KIIVEGANGPTTTAADDILSANGVLVI- 27 usage_01192.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01193.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01194.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01195.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01196.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01197.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_01305.pdb 1 KIVVEAANGPTTLEGTKILSDRDILLV- 27 usage_01306.pdb 1 KIVVEAANGPTTLEGTKILSDRDILLV- 27 usage_01634.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_02348.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_02349.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_02350.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_02351.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_02352.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 usage_02353.pdb 1 KIIAEGANGPTTPEADKIFLERNIMVI- 27 KI E ANGPTT I #=========================================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#################################################