################################################################################################ # 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: Wed Jan 20 23:09:30 2021 # Report_file: c_1175_116.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00070.pdb # 2: usage_00071.pdb # 3: usage_00079.pdb # 4: usage_00429.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 53 ( 7.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 53 ( 58.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 ELAIVK---RR-TGGGQW-RLRANET---EQLPAECY---GECIVE-----Q- 36 usage_00071.pdb 1 --E---LAIVKRRTGGQW-RLRANET---EQLPAECY---GECIVE-----Q- 35 usage_00079.pdb 1 ------VFELK-DG-KL-SVKNELSC---T-LCEECL---RYCNG-SIRISF- 35 usage_00429.pdb 1 QPFFMI-------LNVA--VGGDWPGYPDGSTQFPQ-EMRVDYVRV-----YE 38 l ec c #=========================================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#################################################