################################################################################################ # 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 00:54:13 2021 # Report_file: c_1453_16.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00283.pdb # 2: usage_00284.pdb # 3: usage_00285.pdb # 4: usage_00286.pdb # 5: usage_00368.pdb # 6: usage_00369.pdb # 7: usage_00374.pdb # 8: usage_00375.pdb # 9: usage_00376.pdb # 10: usage_00377.pdb # 11: usage_00446.pdb # 12: usage_00943.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 34 ( 38.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 34 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00283.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00284.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00285.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00286.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00368.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00369.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00374.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00375.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00376.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00377.pdb 1 Q--IIAVEFDTYFGKAYNP-WDPDFKHIGIDVN- 30 usage_00446.pdb 1 Q--TVAVEFDTFY----NGGWDPTERHIGIDVN- 27 usage_00943.pdb 1 -GFGYKGSCFHRIIPGF---------MCQGGDFT 24 avefdt higidvn #=========================================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#################################################