################################################################################################ # 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 02:49:29 2021 # Report_file: c_1198_22.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00138.pdb # 2: usage_00800.pdb # 3: usage_00857.pdb # 4: usage_00920.pdb # 5: usage_00921.pdb # 6: usage_00922.pdb # 7: usage_00923.pdb # 8: usage_00924.pdb # 9: usage_00925.pdb # 10: usage_00926.pdb # 11: usage_00933.pdb # 12: usage_00934.pdb # 13: usage_00935.pdb # 14: usage_00936.pdb # 15: usage_00937.pdb # 16: usage_00938.pdb # 17: usage_00939.pdb # 18: usage_00940.pdb # 19: usage_01212.pdb # 20: usage_01338.pdb # 21: usage_02090.pdb # 22: usage_02203.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 34 ( 76.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00138.pdb 1 --------NWGRGNPNN--FI-DTVTFPKVLTD- 22 usage_00800.pdb 1 --AIKIVGNKFFDSESGEQFFIKGIAYQ-----L 27 usage_00857.pdb 1 --GFSVDGNTLYDANGQPFVM-RGINHG------ 25 usage_00920.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00921.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00922.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00923.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00924.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00925.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00926.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00933.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00934.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00935.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00936.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00937.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00938.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00939.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_00940.pdb 1 QSFISVKGNKFIDDKGKTFTF-RGVNIA------ 27 usage_01212.pdb 1 --GFYVDGNTLYDANGQPFVM-KGINHG------ 25 usage_01338.pdb 1 ---ITDLGEQIVIRH---------LYIE------ 16 usage_02090.pdb 1 -PLIKVEGNRFVDEQGKTIVF-RGVNIS------ 26 usage_02203.pdb 1 --AIKIVGNKFFDSESGEQFF-IKG--------- 22 n #=========================================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#################################################