################################################################################################ # 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 23:16:37 2021 # Report_file: c_1493_75.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00027.pdb # 5: usage_00257.pdb # 6: usage_00258.pdb # 7: usage_00259.pdb # 8: usage_00287.pdb # 9: usage_00288.pdb # 10: usage_00289.pdb # 11: usage_00348.pdb # 12: usage_00349.pdb # 13: usage_00512.pdb # 14: usage_00773.pdb # 15: usage_01093.pdb # 16: usage_01531.pdb # # Length: 49 # Identity: 1/ 49 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 49 ( 8.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 49 ( 77.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ---ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 33 usage_00025.pdb 1 ---ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 33 usage_00026.pdb 1 -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 34 usage_00027.pdb 1 -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 34 usage_00257.pdb 1 -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 34 usage_00258.pdb 1 -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 34 usage_00259.pdb 1 -H-ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 34 usage_00287.pdb 1 -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 31 usage_00288.pdb 1 -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 31 usage_00289.pdb 1 ---ILLDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 33 usage_00348.pdb 1 -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 31 usage_00349.pdb 1 -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 31 usage_00512.pdb 1 HGEW-QRACR--EIEANYRTWG--------S--------PLDRDSL--- 27 usage_00773.pdb 1 -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QLN 32 usage_01093.pdb 1 -D-TKLMAS------------------TQPFKDIINNTSLAELEK-RL- 27 usage_01531.pdb 1 -----LDAAVLGDKRSYSS---RTEPLSDEE--------LDKIAK-QL- 31 l A l k #=========================================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#################################################