################################################################################################ # 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: Wed Jan 20 23:43:05 2021 # Report_file: c_1064_36.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00081.pdb # 2: usage_00117.pdb # 3: usage_00121.pdb # 4: usage_00122.pdb # 5: usage_00123.pdb # 6: usage_00277.pdb # 7: usage_00414.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 64 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 64 ( 35.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 --SDGVLYPLIDSLIDDKILREEEA---PD-GKVLFLTEKGMKEFEELHEFFKKIVC--- 51 usage_00117.pdb 1 --DSGTLTPLLKKLEKKDYVVRTRE---ER-NLQISLTEQGKAIKSPLAEISVKVFNE-- 52 usage_00121.pdb 1 --DSGTLTPLLKKLEKKDYVVRTR--------LQISLTEQGKAIKSPLAEISVKVFNEF- 49 usage_00122.pdb 1 --DSGTLTPLLKKLEKKDYVVRTR--------LQISLTEQGKAIKSPLAEISVKVFNE-- 48 usage_00123.pdb 1 --KQPQVVKAVKILSQEDYFDKKRNEHDER-TVLILVNAQQRKKIESLLSRVNKRITEAN 57 usage_00277.pdb 1 ---KALITRKIRELEGRNLVRRERNPS-DQRSFQLFLTDEGLAIHQHAEAIMSRVHDELF 56 usage_00414.pdb 1 SI-----T-SLQGLEKKGYIERRIP----R-QKNIYVLPKGAALVEEFNNIFLEVEESI- 48 L g usage_00081.pdb ---- usage_00117.pdb ---- usage_00121.pdb ---- usage_00122.pdb ---- usage_00123.pdb 58 NE-- 59 usage_00277.pdb 57 APLT 60 usage_00414.pdb ---- #=========================================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#################################################