################################################################################################ # 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 00:35:58 2021 # Report_file: c_0382_16.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00219.pdb # 2: usage_00220.pdb # 3: usage_00221.pdb # 4: usage_00222.pdb # 5: usage_00502.pdb # 6: usage_00503.pdb # 7: usage_00645.pdb # 8: usage_00764.pdb # 9: usage_00765.pdb # 10: usage_00766.pdb # 11: usage_00767.pdb # # Length: 106 # Identity: 20/106 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/106 ( 76.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/106 ( 23.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00219.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00220.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00221.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00222.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00502.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00503.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00645.pdb 1 -CASLIKVNAKD-NITGKDLLLFSNPNTTKGRNHITIKASLD--GGLTWPTEHQVLLDEA 56 usage_00764.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00765.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00766.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 usage_00767.pdb 1 TQLSIINYSQ-LI--DGKKAVILSTPNSTNGRKHGQIWIGLINDDNTID-WRYHHDVDYS 56 qlSiInysq l dGKkavilStPNsTnGRkHgqIwigLi dntid wryhhdvDys usage_00219.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00220.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00221.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00222.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00502.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00503.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00645.pdb 57 EGW-GYSCLSID--KETVGIFYESS------------VAHTFQAVK 87 usage_00764.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00765.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00766.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 usage_00767.pdb 57 NYGYSYSTLT-ELPNHEIGLMFEKFDSWSRNELHMKN-VVPYITFK 100 nyg sYStLt e nheiGlmfEkf vvpyitfK #=========================================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#################################################