################################################################################################ # 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 01:35:29 2021 # Report_file: c_1253_5.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00295.pdb # 2: usage_00527.pdb # 3: usage_00553.pdb # 4: usage_00598.pdb # 5: usage_00815.pdb # 6: usage_00816.pdb # 7: usage_00817.pdb # 8: usage_00876.pdb # 9: usage_00957.pdb # 10: usage_00965.pdb # 11: usage_00966.pdb # 12: usage_01041.pdb # 13: usage_01099.pdb # 14: usage_01203.pdb # 15: usage_01244.pdb # 16: usage_01372.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 43 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 43 ( 62.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00295.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00527.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00553.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00598.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00815.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00816.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVG--- 31 usage_00817.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00876.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00957.pdb 1 -----GFVDIPK----------QEKALMKAVATVGPISVAID- 27 usage_00965.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_00966.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_01041.pdb 1 -----PQLLVR--DTRAALGRLGALNRRKFT----GPLAAMTG 32 usage_01099.pdb 1 YVSIDTYENVPYN---------NEWALQTAVAYQPVSVA---- 30 usage_01203.pdb 1 AATCSKYTELPYG---------REDVLKEAVANKGPVSVGVD- 33 usage_01244.pdb 1 -----GFVDIPK----------QEKALMKAVATVGPISVAID- 27 usage_01372.pdb 1 -YGIKNYLSVPDN------------KLKEALRFLGPISISVA- 29 p l a #=========================================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#################################################