################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_385.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02093.pdb # 2: usage_03196.pdb # 3: usage_03197.pdb # 4: usage_04590.pdb # 5: usage_04625.pdb # 6: usage_04634.pdb # 7: usage_04636.pdb # 8: usage_07842.pdb # 9: usage_09329.pdb # 10: usage_12597.pdb # 11: usage_13053.pdb # 12: usage_13054.pdb # 13: usage_13238.pdb # 14: usage_13240.pdb # 15: usage_14654.pdb # 16: usage_15436.pdb # 17: usage_16849.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 29 ( 69.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02093.pdb 1 -----TTHFVIIDR--DGTVVSSTNT--- 19 usage_03196.pdb 1 -Q---ATHYSVVDK--DGNAVAVTYTL-- 21 usage_03197.pdb 1 -Q---ATHYSVVDK--DGNAVAVTYTL-- 21 usage_04590.pdb 1 -----TAHLSVVAE--DGSAVSATSTI-- 20 usage_04625.pdb 1 -----TAHLSVVAE--DGSAVSATSTI-- 20 usage_04634.pdb 1 -----TAHLSVVAE--DGSAVSATSTI-- 20 usage_04636.pdb 1 -----TAHLSVVAE--DGSAVSATSTI-- 20 usage_07842.pdb 1 ------KEKSVKAE--DGSVSVVQVEN-- 19 usage_09329.pdb 1 -----TTHYSVVDK--DGNAVAVT----- 17 usage_12597.pdb 1 --GNHGRVVLW-----R--GKLVTSHTSL 20 usage_13053.pdb 1 GT---VFTTVEDLG---SKILLTCSL--- 20 usage_13054.pdb 1 GT---VFTTVEDLG---SKILLTCSL--- 20 usage_13238.pdb 1 -----TVWMGVVDN--SGLAVSFIQSI-- 20 usage_13240.pdb 1 -----TVWMGVVDN--SGLAVSFIQSI-- 20 usage_14654.pdb 1 -----TAHLSVVAE--DGSAVSATSTI-- 20 usage_15436.pdb 1 -----TTHFVIIDR--DGTVVSSTNTL-- 20 usage_16849.pdb 1 -R----ARVRAVDGSRHSQWTVT------ 18 #=========================================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#################################################