################################################################################################ # 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 03:07:25 2021 # Report_file: c_1468_20.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00168.pdb # 4: usage_00169.pdb # 5: usage_00170.pdb # 6: usage_00253.pdb # 7: usage_00365.pdb # 8: usage_00366.pdb # 9: usage_00369.pdb # 10: usage_00370.pdb # 11: usage_00373.pdb # 12: usage_00374.pdb # 13: usage_00375.pdb # 14: usage_00377.pdb # 15: usage_00620.pdb # 16: usage_00621.pdb # 17: usage_00622.pdb # 18: usage_00655.pdb # 19: usage_00736.pdb # 20: usage_00737.pdb # 21: usage_00738.pdb # 22: usage_00739.pdb # 23: usage_00956.pdb # 24: usage_00957.pdb # # Length: 25 # Identity: 5/ 25 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 25 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 25 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 ---SLSNAAVELAQKLNLEYKILGV 22 usage_00051.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00168.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00169.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00170.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00253.pdb 1 -PVSLSNAAVELAQKLNLEYKILGV 24 usage_00365.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00366.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00369.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00370.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00373.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00374.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00375.pdb 1 --VSLSNAAVELAQKLNLEYKILGV 23 usage_00377.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00620.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00621.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00622.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00655.pdb 1 ---ELVATLTELCEREKLNYRVM-- 20 usage_00736.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00737.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00738.pdb 1 NPVSLSNAAVELAQKLNLEYKILG- 24 usage_00739.pdb 1 -PVSLSNAAVELAQKLNLEYKILGV 24 usage_00956.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 usage_00957.pdb 1 NPVSLSNAAVELAQKLNLEYKILGV 25 sLsnaavELaqklnLeYkil #=========================================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#################################################