################################################################################################ # 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 23:22:21 2021 # Report_file: c_1442_356.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00317.pdb # 2: usage_00318.pdb # 3: usage_00837.pdb # 4: usage_01911.pdb # 5: usage_03458.pdb # 6: usage_03459.pdb # 7: usage_03460.pdb # 8: usage_03461.pdb # 9: usage_03462.pdb # 10: usage_03576.pdb # 11: usage_06358.pdb # 12: usage_06601.pdb # 13: usage_10376.pdb # 14: usage_10377.pdb # 15: usage_11296.pdb # 16: usage_14436.pdb # 17: usage_17268.pdb # 18: usage_18204.pdb # 19: usage_18576.pdb # 20: usage_18682.pdb # 21: usage_19426.pdb # 22: usage_19873.pdb # 23: usage_19874.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 21 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_00318.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_00837.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_01911.pdb 1 GNVTADKN-G-VAIVDIVDP- 18 usage_03458.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_03459.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_03460.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_03461.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_03462.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_03576.pdb 1 GNVTADKN-G-VAIVDIVDPL 19 usage_06358.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_06601.pdb 1 GNVTADKN-G-VAIVDIVDP- 18 usage_10376.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_10377.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_11296.pdb 1 GNVTAE-G-G-VAQFKITDS- 17 usage_14436.pdb 1 GAITVT-QAG-TITYLLNDQ- 18 usage_17268.pdb 1 GNVTADKD-G-VADVSIEDS- 18 usage_18204.pdb 1 NIVAN--W-GDTVEVTVINN- 17 usage_18576.pdb 1 GNVTADKN-G-VAIVDIVDP- 18 usage_18682.pdb 1 LKMERVGP-H-DVHIEMT--- 16 usage_19426.pdb 1 LKMERVGP-H-DVHIEMT--- 16 usage_19873.pdb 1 GNIVANAD-G-VAEVTLVD-- 17 usage_19874.pdb 1 GNIVANAD-G-VAEVTLVDN- 18 #=========================================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#################################################