################################################################################################ # 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 03:07:23 2021 # Report_file: c_1465_46.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00050.pdb # 2: usage_00063.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00109.pdb # 6: usage_00140.pdb # 7: usage_00361.pdb # 8: usage_00365.pdb # 9: usage_00480.pdb # 10: usage_00690.pdb # 11: usage_00691.pdb # 12: usage_00692.pdb # 13: usage_00756.pdb # 14: usage_00911.pdb # 15: usage_01101.pdb # 16: usage_01116.pdb # 17: usage_01203.pdb # 18: usage_01542.pdb # 19: usage_01684.pdb # 20: usage_01685.pdb # 21: usage_01689.pdb # 22: usage_01730.pdb # 23: usage_01731.pdb # 24: usage_01866.pdb # # Length: 36 # Identity: 4/ 36 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 36 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 36 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 ---RVWELSKANSRFATTFYQHLADSKNDNDNIFL- 32 usage_00063.pdb 1 --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 34 usage_00068.pdb 1 --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 34 usage_00069.pdb 1 --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 34 usage_00109.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL- 34 usage_00140.pdb 1 -----WELSKANSRFATTFYQHLADSKNDNDNIFL- 30 usage_00361.pdb 1 TNRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 36 usage_00365.pdb 1 -----WELSKANSRFATTFYQHLADSKNDNDNIFLS 31 usage_00480.pdb 1 ---RVWELSKANSRFATTFYQHLADSKNDNDNIFL- 32 usage_00690.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 35 usage_00691.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 35 usage_00692.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 35 usage_00756.pdb 1 -----WELSKANSRFATTFYQHLADSKNDNDNIFLS 31 usage_00911.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL- 34 usage_01101.pdb 1 --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 34 usage_01116.pdb 1 --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 34 usage_01203.pdb 1 ---DVRESISLQNQVSMNLAKHVITTVSQNSNVIF- 32 usage_01542.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 35 usage_01684.pdb 1 ---RVWELSKANSHFATAFYQHLADSKNNNDNIFLS 33 usage_01685.pdb 1 ---RVWELSKANSHFATAFYQHLADSKNNNDNIFL- 32 usage_01689.pdb 1 --RRVWELSKANSRFATTFYQHLADSKNDNDNIFL- 33 usage_01730.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS 35 usage_01731.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL- 34 usage_01866.pdb 1 -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL- 34 wElskans fat fyqHladskn NdNifl #=========================================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#################################################