################################################################################################ # 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 03:27:37 2021 # Report_file: c_1223_106.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00790.pdb # 2: usage_00791.pdb # 3: usage_00792.pdb # 4: usage_00793.pdb # 5: usage_00794.pdb # 6: usage_00795.pdb # 7: usage_00796.pdb # 8: usage_01080.pdb # 9: usage_01082.pdb # 10: usage_01084.pdb # 11: usage_01086.pdb # 12: usage_01088.pdb # 13: usage_01203.pdb # 14: usage_01204.pdb # 15: usage_01205.pdb # 16: usage_01206.pdb # 17: usage_01207.pdb # 18: usage_01208.pdb # 19: usage_01209.pdb # 20: usage_01210.pdb # 21: usage_01211.pdb # 22: usage_01212.pdb # 23: usage_01213.pdb # 24: usage_01214.pdb # 25: usage_01215.pdb # 26: usage_01216.pdb # # Length: 27 # Identity: 22/ 27 ( 81.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 27 ( 81.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 27 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00790.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_00791.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_00792.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_00793.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_00794.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_00795.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_00796.pdb 1 KGRNVVLDKSFGAPTITKDGVSVARE- 26 usage_01080.pdb 1 KGRNVVLDKSFGAPTITKDGVSVAREI 27 usage_01082.pdb 1 KGRNVVLDKSFGAPTITKDGVSVAREI 27 usage_01084.pdb 1 KGRNVVLDKSFGAPTITKDGVSVAREI 27 usage_01086.pdb 1 KGRNVVLDKSFGAPTITKDGVSVAREI 27 usage_01088.pdb 1 --RNVVLDKSFGAPTITKDGVSVARE- 24 usage_01203.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01204.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01205.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01206.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01207.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01208.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01209.pdb 1 ---NVVLDKSFGAPTITKDGVSVARE- 23 usage_01210.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 usage_01211.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 usage_01212.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 usage_01213.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 usage_01214.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 usage_01215.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 usage_01216.pdb 1 ----VVLDKSFGAPTITKDGVSVARE- 22 VVLDKSFGAPTITKDGVSVARE #=========================================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#################################################