################################################################################################ # 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: Wed Jan 20 23:32:51 2021 # Report_file: c_0952_208.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00073.pdb # 2: usage_00933.pdb # 3: usage_01031.pdb # 4: usage_01403.pdb # 5: usage_01631.pdb # 6: usage_01653.pdb # # Length: 91 # Identity: 0/ 91 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 91 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 82/ 91 ( 90.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 ---G-SLS-KLS--G--K----G-LQQRMFF--LFN--------DVLLYT---------- 26 usage_00933.pdb 1 PEFM-EGV-LYKWTNYL--T--G-WQPRWFV--LDN---------GILSYYDSQDDVCKG 42 usage_01031.pdb 1 P-CM-KKT-IYE-NE--GFR--EIKGYEYQL--YVY---ASDKLFRADIS---------- 37 usage_01403.pdb 1 F--K-SHA-LQ--LNNR---QIR-GLEEELQ--FSLG--------SKINVK-V------- 32 usage_01631.pdb 1 ----METKR------------------------EIG-------GYTYKVV---------- 15 usage_01653.pdb 1 ----MKKTIYEN-----E--RE-I--KGYEYQLY---VYASDKLFRADIS---------- 33 usage_00073.pdb 27 SRSNQ--FK--VHGQL--PL----Y------ 41 usage_00933.pdb 43 ---SK-------GSIK-M------------- 49 usage_01031.pdb 38 ED----YK----TRGR--KL----------- 47 usage_01403.pdb 33 G--GNS------KGTL-K-V-LRTY------ 46 usage_01631.pdb 16 FY--------------EN--VFQD-SILLG- 28 usage_01653.pdb 34 ED----YK-TRG----RK--LLRF------N 47 #=========================================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#################################################