################################################################################################ # 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 23:56:16 2021 # Report_file: c_0657_87.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00173.pdb # 2: usage_00233.pdb # 3: usage_00234.pdb # 4: usage_00429.pdb # 5: usage_00759.pdb # 6: usage_00797.pdb # 7: usage_00807.pdb # 8: usage_00808.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 62 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 62 ( 59.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 -------------STCLFG-RGIECDIRIQLPVVSKQHCKIEIHEQEAILHNFSSTNPTQ 46 usage_00233.pdb 1 -------------AATRIG-RLHDNDIVLDSANVSRHHAVIVDTGTNYVINDLRSSNGVH 46 usage_00234.pdb 1 -------------AATRIG-RLHDNDIVLDSANVSRHHAVIVDTGTNYVINDLRSSNGVH 46 usage_00429.pdb 1 -------------PTTSAG-RHPDSDIFLDDVTVSRRHAEFRLEGGEFQVVDVGSLNGTY 46 usage_00759.pdb 1 -------------GSNIIG-RGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTT 46 usage_00797.pdb 1 GDNTFGGFLSPDDDALFYVKD-G-------------RNLMRVDLA-TLEENVVY------ 39 usage_00807.pdb 1 -------------GSNIIG-RGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTT 46 usage_00808.pdb 1 -------------GSNIIG-RGQDAQFRLPDTGVSRRHLEIRWDGQVALLADLNSTNGTT 46 g r h usage_00173.pdb 47 VN 48 usage_00233.pdb 47 VQ 48 usage_00234.pdb 47 VQ 48 usage_00429.pdb 47 VN 48 usage_00759.pdb 47 VN 48 usage_00797.pdb -- usage_00807.pdb 47 VN 48 usage_00808.pdb 47 V- 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#################################################