################################################################################################ # 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 00:53:30 2021 # Report_file: c_1307_93.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00292.pdb # 4: usage_01004.pdb # 5: usage_01005.pdb # 6: usage_01006.pdb # 7: usage_01007.pdb # 8: usage_01012.pdb # 9: usage_01013.pdb # 10: usage_01014.pdb # 11: usage_01015.pdb # 12: usage_01016.pdb # # Length: 33 # Identity: 3/ 33 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 33 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 33 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 ITDEVKKAVE-ESEVKEGLCLVSSMHLTSSVI- 31 usage_00106.pdb 1 -TDEVKKAVE-ESEVKEGLCLVSSMHLTSSV-- 29 usage_00292.pdb 1 --RKVEAALSG---H-TGLVYLFVPHTTCGLT- 26 usage_01004.pdb 1 ITSQIETWIR-ETGVTNGVAIVSSLHTTAGITV 32 usage_01005.pdb 1 ITSQIETWIR-ETGVTNGVAIVSSLHTTAGITV 32 usage_01006.pdb 1 ITSQIETWIR-ETGVTNGVAIVSSLHTTAGITV 32 usage_01007.pdb 1 -TPLLEECVR-ESGIKEGLLLCNAMHITASVF- 30 usage_01012.pdb 1 ITDQVEQIVE-KSGIKNGICLIFVAHSTAAIVA 32 usage_01013.pdb 1 ITDQVEQIVE-KSGIKNGICLIFVAHSTAAIVA 32 usage_01014.pdb 1 -TDQVEQIVE-KSGIKNGICLIFVAHSTAAIVA 31 usage_01015.pdb 1 -TDQVEQIVE-KSGIKNGICLIFVAHSTAAIVA 31 usage_01016.pdb 1 ITDQVEQIVE-KSGIKNGICLIFVAHSTAAIVA 32 G H T #=========================================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#################################################