################################################################################################ # 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 03:50:30 2021 # Report_file: c_1160_76.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00126.pdb # 2: usage_00129.pdb # 3: usage_00130.pdb # 4: usage_00138.pdb # 5: usage_00139.pdb # 6: usage_00337.pdb # 7: usage_00339.pdb # 8: usage_00341.pdb # 9: usage_00343.pdb # 10: usage_00362.pdb # 11: usage_00424.pdb # 12: usage_00425.pdb # 13: usage_00426.pdb # 14: usage_00427.pdb # 15: usage_00499.pdb # 16: usage_00500.pdb # 17: usage_00543.pdb # 18: usage_00544.pdb # 19: usage_00545.pdb # 20: usage_00601.pdb # 21: usage_00602.pdb # 22: usage_00604.pdb # 23: usage_00648.pdb # 24: usage_00649.pdb # 25: usage_00805.pdb # 26: usage_00879.pdb # 27: usage_00934.pdb # 28: usage_00935.pdb # # Length: 27 # Identity: 3/ 27 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 27 ( 74.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 27 ( 25.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00129.pdb 1 -PMYSIITPNILRLES-EETMVLEAHD 25 usage_00130.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00138.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00139.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00337.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00339.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00341.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00343.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00362.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00424.pdb 1 --MYSIITPNILRLES-EETMVLEAHD 24 usage_00425.pdb 1 --MYSIITPNILRLES-EETMVLEAHD 24 usage_00426.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00427.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00499.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00500.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00543.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00544.pdb 1 ---YSIITPNILRLES-EETMVLEAHD 23 usage_00545.pdb 1 ---YSIITPNILRLES-EETMVLEAHD 23 usage_00601.pdb 1 ---YSIITPNILRLES-EETMVLEAHD 23 usage_00602.pdb 1 ---YSIITPNILRLES-EETMVLEAHD 23 usage_00604.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00648.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00649.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00805.pdb 1 CVQLTVQP-RNVSVTMSQVPLVLQAWN 26 usage_00879.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 usage_00934.pdb 1 SPMYSIITPNILRLES-EETMVLEA-- 24 usage_00935.pdb 1 SPMYSIITPNILRLES-EETMVLEAHD 26 ysiit nilrles eetmVLeA #=========================================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#################################################