################################################################################################ # 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 23:09:44 2021 # Report_file: c_1286_20.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00037.pdb # 2: usage_00063.pdb # 3: usage_00229.pdb # 4: usage_00428.pdb # 5: usage_00429.pdb # 6: usage_00430.pdb # 7: usage_00431.pdb # 8: usage_00495.pdb # 9: usage_00615.pdb # 10: usage_00635.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 44 ( 61.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 -----------L-VIDEDNQDDLTDERISKWVEQVKG-SFA--- 28 usage_00063.pdb 1 ---------LYV-GSDL--EIGQHRTKIEELRQHLLR-WG---- 27 usage_00229.pdb 1 VI------VVDNV-PQVG--P-DRLEKLKNVIKIFSKFG----- 29 usage_00428.pdb 1 -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG---- 31 usage_00429.pdb 1 -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG---- 31 usage_00430.pdb 1 -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG---- 31 usage_00431.pdb 1 -----M-MVLVTYDVNTE--TPAGRKRLRHVAKLCVD-YG---- 31 usage_00495.pdb 1 ----------VYDVLV-------FERQLPDVQAFCAR-HD---- 22 usage_00615.pdb 1 --MLYLVRMTVNLPRN-L--DPREEERLKASAKARSR-TLQEQG 38 usage_00635.pdb 1 ----YIAIN-MADLK--N--EPKTFEMFSAVGPKVCM-VTA--- 31 #=========================================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#################################################