################################################################################################ # 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 03:52:15 2021 # Report_file: c_1477_125.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00120.pdb # 2: usage_00121.pdb # 3: usage_00150.pdb # 4: usage_00151.pdb # 5: usage_00152.pdb # 6: usage_00284.pdb # 7: usage_00285.pdb # 8: usage_00286.pdb # 9: usage_00410.pdb # 10: usage_00463.pdb # 11: usage_00491.pdb # 12: usage_00494.pdb # 13: usage_00495.pdb # 14: usage_00609.pdb # 15: usage_00610.pdb # 16: usage_00613.pdb # 17: usage_00614.pdb # 18: usage_00685.pdb # 19: usage_00686.pdb # 20: usage_00687.pdb # 21: usage_00688.pdb # 22: usage_00690.pdb # 23: usage_01366.pdb # 24: usage_01374.pdb # 25: usage_01375.pdb # 26: usage_01414.pdb # 27: usage_01421.pdb # 28: usage_01422.pdb # # Length: 22 # Identity: 1/ 22 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 22 ( 59.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 22 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00121.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00150.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00151.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00152.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00284.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00285.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00286.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00410.pdb 1 ------GLSRYPNLLNQLLDLQ 16 usage_00463.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00491.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00494.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00495.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00609.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00610.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00613.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00614.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00685.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00686.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00687.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00688.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_00690.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_01366.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_01374.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_01375.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_01414.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_01421.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 usage_01422.pdb 1 GAFFLSRYYSKLAQIVAPL--- 19 ryysklaqivapL #=========================================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#################################################