################################################################################################ # 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 00:34:01 2021 # Report_file: c_1234_6.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00029.pdb # 2: usage_00839.pdb # 3: usage_00920.pdb # 4: usage_00963.pdb # 5: usage_00964.pdb # 6: usage_00965.pdb # 7: usage_00966.pdb # 8: usage_00967.pdb # 9: usage_00968.pdb # 10: usage_00992.pdb # 11: usage_01708.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 45 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 usage_00839.pdb 1 -----PL-WIQVQALDKGLEIIV---T-----KAQLSKDLDK--- 28 usage_00920.pdb 1 ------H-LLEIEVPY--NEAIDPQA------VADMLKA------ 24 usage_00963.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFSA--NFR 32 usage_00964.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 usage_00965.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 usage_00966.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 usage_00967.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 usage_00968.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 usage_00992.pdb 1 -------DGIVLGA----GITVH---RNSAHQAGVGTIF------ 25 usage_01708.pdb 1 PTWVRAI-PFEVSVQS--GIAFK---V-----PVGSLFS------ 28 #=========================================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#################################################