################################################################################################ # 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 00:11:41 2021 # Report_file: c_1352_12.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00013.pdb # 2: usage_00209.pdb # 3: usage_00240.pdb # 4: usage_00304.pdb # 5: usage_00322.pdb # 6: usage_00327.pdb # 7: usage_00465.pdb # 8: usage_00470.pdb # 9: usage_00471.pdb # # Length: 47 # Identity: 14/ 47 ( 29.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 47 ( 68.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 47 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 --RYTHFLTQHYDAK-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 42 usage_00209.pdb 1 --RYTHFLTQHYDAK-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 42 usage_00240.pdb 1 --RYTHFLTQHYDAK-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 42 usage_00304.pdb 1 --TYQDFLRTHVDKTSFPN-IAAYCNVMMVRRGINVHGRCKSLNTFV 44 usage_00322.pdb 1 DPRYTKFLTQHYDAK--R--DARYCESMMRRRGLTSPCKEV--NTFI 41 usage_00327.pdb 1 -SRYTHFLTQHYDAK-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 43 usage_00465.pdb 1 --RYTHFLTQHYDAK-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 42 usage_00470.pdb 1 NSRYTHFLTQHYDAE-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 44 usage_00471.pdb 1 -SRYTHFLTQHYDAK-PQGRDDRYCESIMRRRGLTSPCKDI--NTFI 43 rYt FLtqHyDa d rYCes MrRRGltspck NTFi #=========================================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#################################################