################################################################################################ # 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 02:32:12 2021 # Report_file: c_1464_24.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00682.pdb # 2: usage_00683.pdb # 3: usage_00684.pdb # 4: usage_00685.pdb # 5: usage_00686.pdb # 6: usage_00687.pdb # 7: usage_00688.pdb # 8: usage_00690.pdb # 9: usage_00691.pdb # 10: usage_00693.pdb # 11: usage_00694.pdb # 12: usage_00695.pdb # 13: usage_00696.pdb # 14: usage_00773.pdb # 15: usage_00836.pdb # 16: usage_00837.pdb # 17: usage_01480.pdb # 18: usage_01499.pdb # 19: usage_01500.pdb # 20: usage_01501.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 27 ( 25.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 27 ( 29.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00682.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00683.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00684.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00685.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00686.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00687.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00688.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00690.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00691.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00693.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00694.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00695.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00696.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00773.pdb 1 V----YETPGAT-ILWIAHRDLEGITM 22 usage_00836.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_00837.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_01480.pdb 1 ---TIPLSG-EEKEAVKTNVLKILNE- 22 usage_01499.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_01500.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 usage_01501.pdb 1 -TPSYSLTPAEA-SAVAELTLELAAA- 24 ltp e av l #=========================================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#################################################