################################################################################################ # 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 23:28:20 2021 # Report_file: c_0512_27.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00358.pdb # 2: usage_00360.pdb # 3: usage_00361.pdb # 4: usage_00362.pdb # 5: usage_00363.pdb # 6: usage_00702.pdb # # Length: 116 # Identity: 27/116 ( 23.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/116 ( 36.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/116 ( 24.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00358.pdb 1 -QPYLEKVDAYFDVLFERLRPLLSSNGGPIIALQIENEYGSFG-NDQKYLQYLRDGIKKR 58 usage_00360.pdb 1 -PDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH 59 usage_00361.pdb 1 DPDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH 60 usage_00362.pdb 1 -PDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH 59 usage_00363.pdb 1 DPDYLAAVDKWLGVLLPKMKPLLYQNGGPVITVQVENEYGSYFACDFDYLRFLQKRFRHH 60 usage_00702.pdb 1 ------------DQLLPRLVPRLLDNGGNILMMQVENEYGSYG-EDKAYLRAIRQLMEEC 47 vLlp PlL NGGp i QvENEYGSy D YLr l usage_00358.pdb 59 V-GNELLFTSDGPEPSMLSGGMI--E-GIFETVNFGS-RA-ESAFAQLK------- 101 usage_00360.pdb 60 LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------ 106 usage_00361.pdb 61 LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------ 107 usage_00362.pdb 60 LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------ 106 usage_00363.pdb 61 LGDDVVLFTTDGAHKTFLKCGAL--Q-GLYTTVDFGTGSNITDAFLSQRK------ 107 usage_00702.pdb 48 G-VTCPLFTSDGPWRATLKAGTLIEEDL-FVTGNFGS--KAPYNFSQMQEFFDEHG 99 LFT DG Lk G l g Tv FG aF #=========================================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#################################################