################################################################################################ # 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 00:37:09 2021 # Report_file: c_0609_11.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00088.pdb # 2: usage_00117.pdb # 3: usage_00119.pdb # 4: usage_00120.pdb # 5: usage_00233.pdb # 6: usage_00309.pdb # 7: usage_00310.pdb # 8: usage_00313.pdb # 9: usage_00319.pdb # 10: usage_00320.pdb # 11: usage_00781.pdb # # Length: 93 # Identity: 90/ 93 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/ 93 ( 97.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 93 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00117.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00119.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00120.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00233.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00309.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00310.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00313.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00319.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00320.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 usage_00781.pdb 1 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI 60 YPQEVSATVQKVMERLEYCNPYRLVWQSKVGPMPWLGPQTDESIKGLCERGRKNILLVPI usage_00088.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRRA 93 usage_00117.pdb 61 AFTSDHIKTLYELDIEYSQVLAKECGVENIRRA 93 usage_00119.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRRA 93 usage_00120.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRRA 93 usage_00233.pdb 61 AFTSDHIDTLYELDIEYSQVLAKECGVENIRRA 93 usage_00309.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRRA 93 usage_00310.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRRA 93 usage_00313.pdb 61 AFTSDHIKTLYELDIEYSQVLAKECGVENIRRA 93 usage_00319.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRR- 92 usage_00320.pdb 61 AFTSDHIETLYELDIEYSQVLAKECGVENIRR- 92 usage_00781.pdb 61 AFTSDCIETLYELDIEYSQVLAKECGVENIRRA 93 AFTSDhI TLYELDIEYSQVLAKECGVENIRR #=========================================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#################################################