################################################################################################ # 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 03:27:13 2021 # Report_file: c_1456_73.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00165.pdb # 2: usage_00166.pdb # 3: usage_00167.pdb # 4: usage_00168.pdb # 5: usage_00381.pdb # 6: usage_00531.pdb # 7: usage_00532.pdb # 8: usage_00533.pdb # 9: usage_00547.pdb # 10: usage_00548.pdb # 11: usage_00783.pdb # 12: usage_00840.pdb # 13: usage_00841.pdb # 14: usage_00842.pdb # 15: usage_01093.pdb # 16: usage_01094.pdb # 17: usage_01095.pdb # 18: usage_01096.pdb # 19: usage_01097.pdb # 20: usage_01098.pdb # 21: usage_01099.pdb # 22: usage_01100.pdb # 23: usage_01101.pdb # 24: usage_01102.pdb # 25: usage_01431.pdb # 26: usage_01531.pdb # # Length: 25 # Identity: 18/ 25 ( 72.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 25 ( 72.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 25 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_00166.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_00167.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_00168.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_00381.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_00531.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_00532.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_00533.pdb 1 ---QLTILGSTGSIGCSTLDVVRH- 21 usage_00547.pdb 1 ---QLTILGSTGSIGNSTLSVVRAN 22 usage_00548.pdb 1 ---QLTILGSTGSIGNSTLSVVRAN 22 usage_00783.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_00840.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_00841.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_00842.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 usage_01093.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01094.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01095.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01096.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01097.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01098.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01099.pdb 1 AMKQLTILGSTGSIGNSTLSVVRAN 25 usage_01100.pdb 1 ---QLTILGSTGSIGNSTLSVVRAN 22 usage_01101.pdb 1 AMKQLTILGSTGSIGNSTLSVVRAN 25 usage_01102.pdb 1 ---QLTILGSTGSIGNSTLSVVRAN 22 usage_01431.pdb 1 ---QLTILGSTGSIGCSTLDVVRHN 22 usage_01531.pdb 1 -MKQLTILGSTGSIGCSTLDVVRHN 24 QLTILGSTGSIG STL VVR #=========================================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#################################################