################################################################################################ # 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 23:15:56 2021 # Report_file: c_0932_69.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00081.pdb # 2: usage_00316.pdb # 3: usage_00317.pdb # 4: usage_00828.pdb # 5: usage_00844.pdb # 6: usage_00845.pdb # 7: usage_00856.pdb # 8: usage_00946.pdb # 9: usage_00947.pdb # 10: usage_00948.pdb # 11: usage_00949.pdb # 12: usage_01354.pdb # 13: usage_01943.pdb # 14: usage_01944.pdb # 15: usage_02162.pdb # 16: usage_02192.pdb # # Length: 62 # Identity: 61/ 62 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 62 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 62 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 -RVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 59 usage_00316.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00317.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00828.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00844.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00845.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00856.pdb 1 -RVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 59 usage_00946.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00947.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00948.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_00949.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_01354.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_01943.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_01944.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_02162.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 usage_02192.pdb 1 VRVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID 60 RVAPLSAGVFEYAEERGRRILRGLAFVQDFPEDSAWAHPVDGLVAYVDVVSKEVTRVID usage_00081.pdb 60 TG 61 usage_00316.pdb 61 TG 62 usage_00317.pdb 61 TG 62 usage_00828.pdb 61 TG 62 usage_00844.pdb 61 TG 62 usage_00845.pdb 61 TG 62 usage_00856.pdb 60 TG 61 usage_00946.pdb 61 TG 62 usage_00947.pdb 61 TG 62 usage_00948.pdb 61 TG 62 usage_00949.pdb 61 TG 62 usage_01354.pdb 61 TG 62 usage_01943.pdb 61 TG 62 usage_01944.pdb 61 TG 62 usage_02162.pdb 61 TG 62 usage_02192.pdb 61 TG 62 TG #=========================================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#################################################