################################################################################################ # 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 01:29:47 2021 # Report_file: c_1481_167.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00405.pdb # 2: usage_00411.pdb # 3: usage_00601.pdb # 4: usage_00877.pdb # 5: usage_00967.pdb # 6: usage_01063.pdb # 7: usage_01598.pdb # 8: usage_01851.pdb # 9: usage_01852.pdb # 10: usage_01853.pdb # 11: usage_01855.pdb # 12: usage_01858.pdb # 13: usage_02907.pdb # 14: usage_03014.pdb # 15: usage_03184.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 24 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00405.pdb 1 --------PVESLSLRQAIAQ--- 13 usage_00411.pdb 1 --------PVESLSLRQAIAQ--- 13 usage_00601.pdb 1 --------GPKLL--DQNLRTLV- 13 usage_00877.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_00967.pdb 1 NTAAVENP-----SLITQIAQ--- 16 usage_01063.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_01598.pdb 1 GTAALENP-----QWCARVIGE-- 17 usage_01851.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_01852.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_01853.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_01855.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_01858.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_02907.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_03014.pdb 1 NTAAVENP-----SLITQIAQTFG 19 usage_03184.pdb 1 NTAAVENP-----SLITQIAQTF- 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#################################################