################################################################################################ # 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 00:07:53 2021 # Report_file: c_0462_99.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00010.pdb # 2: usage_00289.pdb # 3: usage_00365.pdb # 4: usage_00366.pdb # 5: usage_00504.pdb # 6: usage_00645.pdb # 7: usage_00646.pdb # 8: usage_00674.pdb # 9: usage_00675.pdb # # Length: 95 # Identity: 20/ 95 ( 21.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 95 ( 23.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 95 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ---IGFLDSGVGGLTVVCELIRQLPHEKIVYIG---------RPKKQIKEYTWELVNFLL 48 usage_00289.pdb 1 KQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWE-TNFLV 59 usage_00365.pdb 1 ---IGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLM 57 usage_00366.pdb 1 ---IGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLM 57 usage_00504.pdb 1 ---IGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLL 57 usage_00645.pdb 1 ---IGVFDSGIGGLTIVKNL-SILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLI 56 usage_00646.pdb 1 ---IGVFDSGIGGLTIVKNL-SILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLI 56 usage_00674.pdb 1 ---IGIFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPQIRAHSLAIGDDLV 57 usage_00675.pdb 1 ---IGIFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPQIRAHSLAIGDDLV 57 IG DSG GGLT LP E i Y G L usage_00010.pdb 49 T-QNVKMIVFACNTATAVAWEEVKAALDIPVLGV- 81 usage_00289.pdb 60 D-RGIK-LVIACNTATAAALYDIREKLDIPVIGV- 91 usage_00365.pdb 58 E-FDIKMLVIACNTATAVALEYLQKTLSISVIGV- 90 usage_00366.pdb 58 E-FDIKMLVIACNTATAVALEYLQKTLSISVIGV- 90 usage_00504.pdb 58 ENHHIKMLVIACNTATAIALDDIQRSVGIPVVGV- 91 usage_00645.pdb 57 D-QEVKAIIIACNTISAIAKDIVQEIAKAIPVIDV 90 usage_00646.pdb 57 D-QEVKAIIIACNTISAIAKDIVQEIAKAIPVIDV 90 usage_00674.pdb 58 S-RGVKALVIACNTASSACLRDARERYSPVPVVEV 91 usage_00675.pdb 58 S-RGVKALVIACNTASSACLRDARERYSPVPVVEV 91 K iACNT #=========================================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#################################################