################################################################################################ # 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 23:27:54 2021 # Report_file: c_0396_18.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00107.pdb # 4: usage_00308.pdb # 5: usage_00367.pdb # 6: usage_00492.pdb # # Length: 95 # Identity: 10/ 95 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 95 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 95 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 -FTVAAGEKITFKNNA-GFPHNIVFDEDEVPAGVNAEKISQP--EYLNGAGETYEVTLTE 56 usage_00106.pdb 1 -FSISPGEKIVFKNNA-GFPHNIVFDEDSIPSGVDASKISMSEEDLLNAKGETFEVALSN 58 usage_00107.pdb 1 -FSISPGEKIVFKNNA-GFPHNIVFDEDSIPSGVDASKISMSEEDLLNAKGETFEVALSN 58 usage_00308.pdb 1 PIEVPQGAEIVFKITSPDVIHGFHVE------GTNI------N-VEVLPG-EVSTVRYTF 46 usage_00367.pdb 1 -FSVASGEEIVFKNNA-GFPHNVVFDEDEIPSGVDAAKISMSEEDLLNAPGETYKVTLTE 58 usage_00492.pdb 1 -FSISPGEKIVFKNNA-GFPHNIVFDEDSIPSGVDASKISMSEEDLLNAKGETFEVALSN 58 f Ge IvFKnna gfpHn vfd Gv a ln Et V l usage_00105.pdb 57 -KGTYKFYC----------EPHAGAGMKGEVTVN- 79 usage_00106.pdb 59 -KGEYSFYC----------SPHQGAGMVGKVTVN- 81 usage_00107.pdb 59 -KGEYSFYC----------SPHQGAGMVGKVTVN- 81 usage_00308.pdb 47 KRPGEYRIICNQYCGLGHQ-----N-MFGTIVVKE 75 usage_00367.pdb 59 -KGTYKFYC----------SPHQGAGMVGKVT--- 79 usage_00492.pdb 59 -KGEYSFYC----------SPHQGAGMVGKVTVN- 81 kg y fyc a M G vt #=========================================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#################################################