################################################################################################ # 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 23:09:22 2021 # Report_file: c_0932_107.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00306.pdb # 2: usage_00841.pdb # 3: usage_00842.pdb # 4: usage_01004.pdb # 5: usage_01005.pdb # 6: usage_01006.pdb # 7: usage_01007.pdb # 8: usage_01583.pdb # 9: usage_02202.pdb # 10: usage_02265.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 75 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 75 ( 68.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00306.pdb 1 ---------KDILRLDKLP-----K---P-GLRVAVLER--HRFRP-EG-L-MAYFRITE 37 usage_00841.pdb 1 -----------KVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM 35 usage_00842.pdb 1 ---------DLKVTIKPAP---ET----K-NTMILEICTRYRGDQD---AT-MSILDISM 39 usage_01004.pdb 1 ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM 37 usage_01005.pdb 1 ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM 37 usage_01006.pdb 1 ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM 37 usage_01007.pdb 1 ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM 37 usage_01583.pdb 1 ---------DLKVTIKPAP---------K-NTMILEICTRYRGDQD---AT-MSILDISM 37 usage_02202.pdb 1 GMAIGPENSGKVVLTAEVSGGS------R--GGRIFRSSD------F--A--KNFVQTDL 42 usage_02265.pdb 1 -----------KLRITYVK-----ALRQNRAHMVLTYYSS-----------PD-AMPLVL 32 usage_00306.pdb 38 RGIED---------- 42 usage_00841.pdb 36 -----MTGFAP---D 42 usage_00842.pdb 40 -----MTGFAP---D 46 usage_01004.pdb 38 -----MTGFAP---- 43 usage_01005.pdb 38 -----MTGFAP---- 43 usage_01006.pdb 38 -----MTGFAP---- 43 usage_01007.pdb 38 -----MTGFAP---- 43 usage_01583.pdb 38 -----MTGFAP---- 43 usage_02202.pdb 43 -----P--------- 43 usage_02265.pdb 33 -----DSLIDPIKP- 41 #=========================================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#################################################