################################################################################################ # 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 23:25:10 2021 # Report_file: c_1200_175.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00012.pdb # 2: usage_00047.pdb # 3: usage_00057.pdb # 4: usage_00153.pdb # 5: usage_00734.pdb # 6: usage_00819.pdb # 7: usage_01594.pdb # 8: usage_01595.pdb # 9: usage_01598.pdb # 10: usage_01600.pdb # 11: usage_01601.pdb # 12: usage_02281.pdb # 13: usage_02283.pdb # 14: usage_02492.pdb # 15: usage_02889.pdb # 16: usage_02896.pdb # 17: usage_02985.pdb # 18: usage_02986.pdb # 19: usage_03573.pdb # 20: usage_03574.pdb # 21: usage_04586.pdb # 22: usage_04808.pdb # 23: usage_04809.pdb # 24: usage_04989.pdb # 25: usage_04992.pdb # 26: usage_05182.pdb # 27: usage_05183.pdb # # Length: 30 # Identity: 7/ 30 ( 23.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 30 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 30 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 --GTWYEQLGSTFIVTAGADGALTGTYES- 27 usage_00047.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTAES- 27 usage_00057.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTFES- 27 usage_00153.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_00734.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_00819.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_01594.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_01595.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_01598.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_01600.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTFES- 27 usage_01601.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTFES- 27 usage_02281.pdb 1 --GTWSDQLGDTFIVTAGADGALTGTYES- 27 usage_02283.pdb 1 --GTWSDQLGDTFIVTAGADGALTGTYES- 27 usage_02492.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYIG- 27 usage_02889.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_02896.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_02985.pdb 1 --GTWYAQLGSTFIVTAGADGALTGTYES- 27 usage_02986.pdb 1 --GTWYAQLGSTFIVTAGADGALTGTYES- 27 usage_03573.pdb 1 --GTWYAQLGDTFIVTAGADGALTGTYEA- 27 usage_03574.pdb 1 --GTWYAQLGDTFIVTAGADGALTGTYEAA 28 usage_04586.pdb 1 ASSSWQNQSGSTMIIQVDSFGNVSGQYVN- 29 usage_04808.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_04809.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_04989.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYES- 27 usage_04992.pdb 1 --GTWYNQLGSTFIVTAGADGALTGTYVTA 28 usage_05182.pdb 1 --GTWYAQLGDTFIVTAGADGALTGTYEA- 27 usage_05183.pdb 1 --GTWYAQLGDTFIVTAGADGALTGTYEA- 27 gtW QlG TfIvtagadGaltGt #=========================================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#################################################