################################################################################################ # 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 00:53:17 2021 # Report_file: c_1206_30.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00027.pdb # 2: usage_00104.pdb # 3: usage_00118.pdb # 4: usage_00119.pdb # 5: usage_00120.pdb # 6: usage_00127.pdb # 7: usage_00282.pdb # 8: usage_00312.pdb # 9: usage_00335.pdb # 10: usage_00363.pdb # 11: usage_00392.pdb # 12: usage_00442.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 38 ( 76.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 ---------VMFLNSAG-EDIIV---NEPDLNIP---- 21 usage_00104.pdb 1 --------GTKVYNDGEQIIAQGDLADSFF----IV-- 24 usage_00118.pdb 1 --------RFEVFQPGDYIIREGAVGKKMY----FI-- 24 usage_00119.pdb 1 ---------FEVFQPGDYIIREGTIGKKMY----FI-- 23 usage_00120.pdb 1 --------GTKVYNDGEQIIAQGDSADSFF----IV-- 24 usage_00127.pdb 1 RFSV--TGNVIPAAPTGNI----------P----VIN- 21 usage_00282.pdb 1 ------CLEVEYYDKGDYIIREGEEGSTFF----IL-- 26 usage_00312.pdb 1 --------HIHKYPSKSTLIHQGEKAETLY----YI-- 24 usage_00335.pdb 1 ----------QMFKPGETIVKQGDYGDVLF----IL-- 22 usage_00363.pdb 1 --------VIQMFKPGETIVKQGDYGDVLF----IL-- 24 usage_00392.pdb 1 --------FPVSFIAGETVIQQGDEGDNFY----VI-- 24 usage_00442.pdb 1 ----KLPLQIEQFERGKTIFFPGDPAERVY----LLVK 30 #=========================================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#################################################