################################################################################################ # 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 03:50:53 2021 # Report_file: c_1290_34.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00016.pdb # 2: usage_00027.pdb # 3: usage_00028.pdb # 4: usage_00035.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # 8: usage_00100.pdb # 9: usage_00137.pdb # 10: usage_00138.pdb # 11: usage_00166.pdb # 12: usage_00219.pdb # 13: usage_00228.pdb # 14: usage_00229.pdb # 15: usage_00234.pdb # 16: usage_00294.pdb # 17: usage_00349.pdb # 18: usage_00356.pdb # 19: usage_00373.pdb # 20: usage_00378.pdb # 21: usage_00466.pdb # 22: usage_00467.pdb # 23: usage_00542.pdb # 24: usage_00543.pdb # 25: usage_00544.pdb # 26: usage_00571.pdb # 27: usage_00581.pdb # 28: usage_00586.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 24 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 24 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00027.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00028.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00035.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00050.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00051.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00052.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00100.pdb 1 RGYMH----WDSTEWF-PLSGAN- 18 usage_00137.pdb 1 -----RFDKNLSQAL-KFVRDFFG 18 usage_00138.pdb 1 -----RFDKNLSQAL-KFVRDFFG 18 usage_00166.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00219.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00228.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00229.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00234.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00294.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00349.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00356.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00373.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00378.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00466.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00467.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00542.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00543.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00544.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00571.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00581.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 usage_00586.pdb 1 -----RFDKNLSQAL-KFVRDFAG 18 nlSqal fvrdf #=========================================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#################################################