################################################################################################ # 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 01:42:37 2021 # Report_file: c_1473_56.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00071.pdb # 2: usage_00623.pdb # 3: usage_00783.pdb # 4: usage_00800.pdb # 5: usage_00839.pdb # 6: usage_00840.pdb # 7: usage_01164.pdb # 8: usage_01165.pdb # 9: usage_01199.pdb # 10: usage_01203.pdb # 11: usage_01612.pdb # 12: usage_01630.pdb # 13: usage_01796.pdb # 14: usage_02766.pdb # 15: usage_02775.pdb # 16: usage_03002.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 32 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 ---KAQLKSLIGALHGKGV---KAIADIVIN- 25 usage_00623.pdb 1 ------GMDFHKFYFENLLSKNSKPIHTTILN 26 usage_00783.pdb 1 GGQVLSFKKMVNELHNAGI---EVIIDVVYN- 28 usage_00800.pdb 1 -GQVLSFKKMVNELHNAGI---EVIIDVVYN- 27 usage_00839.pdb 1 --DKETLKTLVKRCHEKGI---RVMLDAVF-- 25 usage_00840.pdb 1 --DKETLKTLVKRCHEKGI---RVMLDAVF-- 25 usage_01164.pdb 1 ---KETLKTLIDRCHEKGI---RVMLDAVFN- 25 usage_01165.pdb 1 --DKETLKTLIDRCHEKGI---RVMLDAVFN- 26 usage_01199.pdb 1 ---LPTFRRLVDEAHRRGI---KIILDAVF-- 24 usage_01203.pdb 1 ---LPTFRRLVDEAHRRGI---KIILDAVFN- 25 usage_01612.pdb 1 --SKEELVRLIQTAHAYGI---KVIADVVIN- 26 usage_01630.pdb 1 --TADDLKALSSALHERGM---YLMVDVVAN- 26 usage_01796.pdb 1 ---ADNLKSLSDALHARGM---YLMVDVVPD- 25 usage_02766.pdb 1 --DKETLKTLIDRCHEKGI---RVMLDAVFN- 26 usage_02775.pdb 1 ---GQTVKDYIELAHSKNI---MVANYNLMY- 25 usage_03002.pdb 1 --SNESFKSVINS--D-TP---VIVKFEAGW- 23 #=========================================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#################################################