################################################################################################ # 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 23:04:41 2021 # Report_file: c_1445_657.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01021.pdb # 2: usage_03361.pdb # 3: usage_13983.pdb # 4: usage_14264.pdb # 5: usage_14279.pdb # 6: usage_14282.pdb # 7: usage_15930.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 26 ( 42.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01021.pdb 1 MGFPVITVD-TK---TGNISQKH--- 19 usage_03361.pdb 1 ---RAIAVL-ST-ETIRGNITFT--Q 19 usage_13983.pdb 1 -GIAVLSAETEE---GDVHGMT---- 18 usage_14264.pdb 1 MGFPVITVD-TK---TGNISQKH--- 19 usage_14279.pdb 1 MGFPVITVD-TK---TGNISQKH--- 19 usage_14282.pdb 1 MGFPVITVD-TK---TGNISQKH--- 19 usage_15930.pdb 1 --TAFTIPS-INN--ETPGIRY-QY- 19 #=========================================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#################################################