################################################################################################ # 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 23:20:45 2021 # Report_file: c_1447_149.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00026.pdb # 2: usage_00403.pdb # 3: usage_00404.pdb # 4: usage_00405.pdb # 5: usage_00409.pdb # 6: usage_00410.pdb # 7: usage_00767.pdb # 8: usage_00776.pdb # 9: usage_01001.pdb # 10: usage_01002.pdb # 11: usage_01003.pdb # 12: usage_01004.pdb # 13: usage_01806.pdb # 14: usage_02406.pdb # 15: usage_02658.pdb # 16: usage_02659.pdb # 17: usage_03125.pdb # 18: usage_03174.pdb # 19: usage_03236.pdb # 20: usage_03237.pdb # 21: usage_03299.pdb # # Length: 14 # Identity: 3/ 14 ( 21.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 14 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 14 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 AARVFPGNDRAWVS 14 usage_00403.pdb 1 AARVFPGNDRAWVS 14 usage_00404.pdb 1 AARVFPGNDRAWVS 14 usage_00405.pdb 1 AARVFPGNDRAWVS 14 usage_00409.pdb 1 AARVFPGNDRAWVS 14 usage_00410.pdb 1 AARVFPGNDRAWVS 14 usage_00767.pdb 1 AARVFPGNDRAWVS 14 usage_00776.pdb 1 AARVFPGNDRAWVS 14 usage_01001.pdb 1 AARVFPGNDRAWVS 14 usage_01002.pdb 1 AARVFPGNDRAWVS 14 usage_01003.pdb 1 AARVFPGNDRAWVS 14 usage_01004.pdb 1 AARVFPGNDRAWVS 14 usage_01806.pdb 1 AARVFPGNDRAWVS 14 usage_02406.pdb 1 AARVFPGNDRAWVS 14 usage_02658.pdb 1 IEKVLENNYTALMS 14 usage_02659.pdb 1 IEKVLENNYTALMS 14 usage_03125.pdb 1 AARVFPGNDRAWVS 14 usage_03174.pdb 1 ERSVFPGNDAAFVR 14 usage_03236.pdb 1 AARVFPGNDRAWVS 14 usage_03237.pdb 1 AARVFPGNDRAWVS 14 usage_03299.pdb 1 AARVFPGNDRAWVS 14 V N A s #=========================================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#################################################