################################################################################################ # 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 00:11:10 2021 # Report_file: c_1148_38.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00089.pdb # 2: usage_00090.pdb # 3: usage_00120.pdb # 4: usage_00121.pdb # 5: usage_00169.pdb # 6: usage_00175.pdb # 7: usage_00275.pdb # 8: usage_00935.pdb # 9: usage_02619.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 62 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 62 ( 80.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT----------- 35 usage_00090.pdb 1 ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT----------- 35 usage_00120.pdb 1 ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT----------- 35 usage_00121.pdb 1 ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT----------- 35 usage_00169.pdb 1 ----KLTIQGLK-DFAPGK--PLKCIIKHPN-----G-TQETILLN-HT----------- 35 usage_00175.pdb 1 ----KLTIQGLK-DFAPGK--PLKCIIKHPN-----G-TQETILLN-HT----------- 35 usage_00275.pdb 1 YDIIEKRYNE-EF---------KMTYTVYQHKKAKTQ-VISLGTN--------------- 34 usage_00935.pdb 1 ----KLTIQGLK-DFAPGK--PLTCIIKHPN-----G-TQETILLN-HT----------- 35 usage_02619.pdb 1 -------------------LVEGQVKL----------RKWKSRWLVLRKPSPVADCLLLV 31 l usage_00089.pdb -- usage_00090.pdb -- usage_00120.pdb -- usage_00121.pdb -- usage_00169.pdb -- usage_00175.pdb -- usage_00275.pdb -- usage_00935.pdb -- usage_02619.pdb 32 YK 33 #=========================================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#################################################