################################################################################################ # 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 23:02:43 2021 # Report_file: c_0932_299.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00397.pdb # 2: usage_00511.pdb # 3: usage_00628.pdb # 4: usage_00676.pdb # 5: usage_00699.pdb # 6: usage_01833.pdb # # Length: 119 # Identity: 0/119 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/119 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 113/119 ( 95.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00397.pdb 1 WTTSNT-------------------IDS---T-TN-------------------ELPLTS 18 usage_00511.pdb 1 ---------STFKVT-RD--SRTYS----------VGVCTFAVGPEQGGCKD-GGVCLL- 36 usage_00628.pdb 1 -------------------TCTTNT----------TE-D--------NYSRL-RSYQVSL 21 usage_00676.pdb 1 ---KATTNDGTAITS-D-------FATVVDLSKP-------------------GKYVVTL 30 usage_00699.pdb 1 ---------REHQIAFF--------E-------------------------SHFTELKSG 18 usage_01833.pdb 1 ------------------LTCTTNT----------TE-D--------NYSRL-RSYQVSL 22 usage_00397.pdb 19 ------L----------------P---SSGLWVL-----NIYVN---EKYYDQFVITAE 44 usage_00511.pdb 37 ---------------------------------------S------GTKG-----AS-- 43 usage_00628.pdb 22 HC-------TWLVGTDAPEDTQY-----------FLYYRY------GSWT-----EE-- 49 usage_00676.pdb 31 NAENDLQKA-------------L-----PVQVMV-----IV---EK------------- 50 usage_00699.pdb 19 --WLSGA----------------PGISDTLLRWC-----VG------GQTQWSVE---- 44 usage_01833.pdb 23 HC-------TWMVGTDAPEDTQY-----------FLYYRY------GSWT-----EEC- 51 #=========================================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#################################################