################################################################################################ # 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 23:45:30 2021 # Report_file: c_1477_201.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00072.pdb # 2: usage_00309.pdb # 3: usage_00793.pdb # 4: usage_00874.pdb # 5: usage_01096.pdb # 6: usage_01098.pdb # 7: usage_01273.pdb # # Length: 76 # Identity: 0/ 76 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 76 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 68/ 76 ( 89.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 ----------------------------DADEIKR-------------LG-KRF-KKLDL 17 usage_00309.pdb 1 ----KEKEGQK-----------------VVADYES-------------RM-KDL-KGKLG 24 usage_00793.pdb 1 ----FVKHIGELYSN------------NQHGFSED-------------FE-EVQ-RCTAD 29 usage_00874.pdb 1 -------DVSLGTKLK-------------KAIDSSKSFDNISSLDAILNNL--------- 31 usage_01096.pdb 1 ------RRRLSELLR-YHTSQSGDEMT--SLSEYV-------------SR-M-------- 29 usage_01098.pdb 1 -----NRRRLSELLR-YHTSQSGDEMT--SLSEYV-------------SR-M-------- 30 usage_01273.pdb 1 DPDYISTLIDTLVSL-----------E--NPMRDI-------------DS-LIQR-L--- 29 usage_00072.pdb 18 DNSGSLSVEEFMS--- 30 usage_00309.pdb 25 DKV----------NQE 30 usage_00793.pdb 30 M--------------- 30 usage_00874.pdb ---------------- usage_01096.pdb ---------------- usage_01098.pdb ---------------- usage_01273.pdb ---------------- #=========================================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#################################################