################################################################################################ # 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 00:38:08 2021 # Report_file: c_0787_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00022.pdb # 2: usage_00083.pdb # 3: usage_00096.pdb # 4: usage_00302.pdb # 5: usage_00352.pdb # 6: usage_00353.pdb # 7: usage_00354.pdb # 8: usage_00513.pdb # 9: usage_00554.pdb # 10: usage_00625.pdb # 11: usage_01012.pdb # # Length: 82 # Identity: 0/ 82 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 82 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 82 ( 61.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_00083.pdb 1 --RVTV-I-EGSF-QNP-GKLEQAVTN-------A-EVVFVGAME-------SGSDMASI 39 usage_00096.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_00302.pdb 1 DVLIID-TAGRHKEE-K-GLLEEMKQIKEIT--NP-DEIILVI--DGTIGQQAGIQAKAF 52 usage_00352.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_00353.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_00354.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_00513.pdb 1 ------------EVWQLFDHLPLLDICREILSPKALGLVLTAY--SIRASFYSHEL---- 42 usage_00554.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_00625.pdb 1 -------T-AGRLQIDE-PLMGELARLKEVL--GP-DEVLLVL--DAMTGQEALSVARAF 46 usage_01012.pdb 1 EIIIVDTS-GRHK-QED-SLFEEMLQVANAI--QP-DNIVYVM--DASIGQACEAQAKAF 52 usage_00022.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_00083.pdb 40 VKAL-----SRKNI-RRVIGV- 54 usage_00096.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_00302.pdb 53 KEAV-----G---EIGSIIVTK 66 usage_00352.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_00353.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_00354.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_00513.pdb 43 ----RETRGA---G-GVVASG- 55 usage_00554.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_00625.pdb 47 DEKV-----G---V-TGLVLTK 59 usage_01012.pdb 53 KDKV-----D---V-ASVIVTK 65 #=========================================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#################################################