################################################################################################ # 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 23:13:55 2021 # Report_file: c_1172_488.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00410.pdb # 2: usage_00411.pdb # 3: usage_00759.pdb # 4: usage_01244.pdb # 5: usage_01340.pdb # 6: usage_01358.pdb # 7: usage_01507.pdb # 8: usage_02461.pdb # 9: usage_02633.pdb # 10: usage_02961.pdb # 11: usage_02962.pdb # 12: usage_03443.pdb # 13: usage_03899.pdb # 14: usage_04108.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 28 ( 57.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00410.pdb 1 -VRLTFADIELDEE-------THEVWK- 19 usage_00411.pdb 1 -VRLTFADIELDEE-------THEVWK- 19 usage_00759.pdb 1 -NEIHIGSLVIFPD-------AYVVSK- 19 usage_01244.pdb 1 -PLVKFSDVTVDLA-------ARVIHR- 19 usage_01340.pdb 1 --KRLTADSLVLDNQGEIRYA------- 19 usage_01358.pdb 1 -PLVKFSDVTVDLA-------ARVIHR- 19 usage_01507.pdb 1 -EVIEMQGLSLDPT-------SHRVMA- 19 usage_02461.pdb 1 DNEISVGNLRLNVT-------RRLVWLG 21 usage_02633.pdb 1 -EVIEMQGLSLDPT-------SHRVMA- 19 usage_02961.pdb 1 -ETITVGPLEVDIP-------GRRARV- 19 usage_02962.pdb 1 -ETITVGPLEVDIP-------GRRARV- 19 usage_03443.pdb 1 --QLSFDELTLINL-------SKVVTV- 18 usage_03899.pdb 1 -EQLSFDELTLINL-------SKVVTV- 19 usage_04108.pdb 1 -ESLSMGDLTLDPQ-------KRLVTY- 19 #=========================================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#################################################