################################################################################################ # 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 01:03:50 2021 # Report_file: c_1211_12.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00072.pdb # 2: usage_00769.pdb # 3: usage_00770.pdb # 4: usage_00771.pdb # 5: usage_00772.pdb # 6: usage_00773.pdb # 7: usage_00774.pdb # 8: usage_00776.pdb # 9: usage_00777.pdb # 10: usage_00778.pdb # 11: usage_00779.pdb # 12: usage_00780.pdb # 13: usage_01014.pdb # # Length: 61 # Identity: 10/ 61 ( 16.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 61 ( 68.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 61 ( 31.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00769.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00770.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00771.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00772.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00773.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00774.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00776.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00777.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00778.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00779.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_00780.pdb 1 EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTVLVFY 60 usage_01014.pdb 1 EWVIVDAVGTYNTRKYECCAEIYPDITYAFVIRR--LPLFYTIN---------------- 42 EWVmkDyrGwkhwvyYtCCpdtpyldityhfImq plyFvvnv usage_00072.pdb 61 L 61 usage_00769.pdb 61 L 61 usage_00770.pdb 61 L 61 usage_00771.pdb 61 L 61 usage_00772.pdb 61 L 61 usage_00773.pdb 61 L 61 usage_00774.pdb 61 L 61 usage_00776.pdb 61 L 61 usage_00777.pdb 61 L 61 usage_00778.pdb 61 L 61 usage_00779.pdb 61 L 61 usage_00780.pdb 61 L 61 usage_01014.pdb - #=========================================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#################################################