################################################################################################ # 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 04:20:07 2021 # Report_file: c_1212_121.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00003.pdb # 2: usage_00005.pdb # 3: usage_00100.pdb # 4: usage_00101.pdb # 5: usage_00122.pdb # 6: usage_00129.pdb # 7: usage_00139.pdb # 8: usage_00141.pdb # 9: usage_00287.pdb # 10: usage_00392.pdb # 11: usage_00400.pdb # 12: usage_00422.pdb # 13: usage_00423.pdb # 14: usage_00799.pdb # 15: usage_00812.pdb # 16: usage_00911.pdb # 17: usage_00914.pdb # 18: usage_00965.pdb # 19: usage_01004.pdb # 20: usage_01010.pdb # 21: usage_01013.pdb # 22: usage_01130.pdb # 23: usage_01261.pdb # 24: usage_01305.pdb # 25: usage_01324.pdb # 26: usage_01335.pdb # 27: usage_01384.pdb # 28: usage_01393.pdb # 29: usage_01394.pdb # 30: usage_01395.pdb # 31: usage_01405.pdb # # Length: 32 # Identity: 28/ 32 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 32 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 32 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00005.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00100.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEK-- 30 usage_00101.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_00122.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00129.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_00139.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_00141.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00287.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKM- 31 usage_00392.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_00400.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00422.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00423.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00799.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKM- 31 usage_00812.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00911.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_00914.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_00965.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_01004.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_01010.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKM- 29 usage_01013.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_01130.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKM- 31 usage_01261.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_01305.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEK-- 30 usage_01324.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_01335.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_01384.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_01393.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEKMN 32 usage_01394.pdb 1 DSSLDFNETKGVYEKVGEATETALTTLVEK-- 30 usage_01395.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEKMN 30 usage_01405.pdb 1 --SLDFNETKGVYEKVGEATETALTTLVEK-- 28 SLDFNETKGVYEKVGEATETALTTLVEK #=========================================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#################################################