################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_531.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01461.pdb # 2: usage_03047.pdb # 3: usage_04803.pdb # 4: usage_06014.pdb # 5: usage_12422.pdb # 6: usage_14058.pdb # 7: usage_14059.pdb # 8: usage_14274.pdb # 9: usage_14335.pdb # 10: usage_14336.pdb # 11: usage_14626.pdb # 12: usage_15562.pdb # 13: usage_17940.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 32 ( 81.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01461.pdb 1 -------KVNVEVDFPG--K-STV-VLT---- 17 usage_03047.pdb 1 -GTAKL--VSIDEK---------PNFRTHVVE 20 usage_04803.pdb 1 -----M-TIRMLVSSED----VLH-SWAV--- 18 usage_06014.pdb 1 -------HILIILDD------AGR-REVLLT- 17 usage_12422.pdb 1 -------LTIEVLVTVD--G-VNF-RTVVLN- 20 usage_14058.pdb 1 -------LTIEVLVTVD--G-VNF-RTVVLN- 20 usage_14059.pdb 1 -------LTIEVLVTVD--G-VNF-RTVVLN- 20 usage_14274.pdb 1 ------CMMQFLTDV----D-KTP-FLVVLRS 20 usage_14335.pdb 1 ----------EVLVTVD--G-VNF-RT----- 13 usage_14336.pdb 1 -------LTIEVLVTVD--G-VNF-RTVVLN- 20 usage_14626.pdb 1 -------LTIEVLVTVD--G-VNF-RTVVLN- 20 usage_15562.pdb 1 DSQ-TL-HIYLIVRSVD--T-----RNIVLA- 22 usage_17940.pdb 1 ----------TVLKLTPVAYGCKV-ESIFLN- 20 #=========================================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#################################################