################################################################################################ # 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 06:01:52 2021 # Report_file: c_1148_114.html ################################################################################################ #==================================== # Aligned_structures: 42 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00076.pdb # 6: usage_00552.pdb # 7: usage_00605.pdb # 8: usage_00735.pdb # 9: usage_00845.pdb # 10: usage_00852.pdb # 11: usage_00853.pdb # 12: usage_00890.pdb # 13: usage_00993.pdb # 14: usage_00995.pdb # 15: usage_00998.pdb # 16: usage_00999.pdb # 17: usage_01095.pdb # 18: usage_01207.pdb # 19: usage_01208.pdb # 20: usage_01428.pdb # 21: usage_01479.pdb # 22: usage_01703.pdb # 23: usage_02454.pdb # 24: usage_02501.pdb # 25: usage_02634.pdb # 26: usage_02884.pdb # 27: usage_03130.pdb # 28: usage_03131.pdb # 29: usage_03132.pdb # 30: usage_03133.pdb # 31: usage_03134.pdb # 32: usage_03135.pdb # 33: usage_03368.pdb # 34: usage_03369.pdb # 35: usage_03451.pdb # 36: usage_03452.pdb # 37: usage_03527.pdb # 38: usage_03587.pdb # 39: usage_03588.pdb # 40: usage_03635.pdb # 41: usage_03824.pdb # 42: usage_03983.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 31 ( 22.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 31 ( 35.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00011.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_00024.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_00025.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00076.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00552.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00605.pdb 1 GKRALIVASRG----STSAYTKSGYCVNRFS 27 usage_00735.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00845.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00852.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00853.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00890.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_00993.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_00995.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_00998.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_00999.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_01095.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_01207.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_01208.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_01428.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_01479.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_01703.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_02454.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_02501.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_02634.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_02884.pdb 1 -SPNEDW-CAVCQNGGELLCCEK-CPKVFH- 27 usage_03130.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03131.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03132.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_03133.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03134.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_03135.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_03368.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_03369.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_03451.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03452.pdb 1 ----AVRKRAN----DIALKCKY-CEKEFS- 21 usage_03527.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03587.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03588.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 usage_03635.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03824.pdb 1 SSSFAVRKRAN----DIALKCKY-CEKEFS- 25 usage_03983.pdb 1 -SSFAVRKRAN----DIALKCKY-CEKEFS- 24 a l ck c k f #=========================================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#################################################