################################################################################################ # 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 03:06:35 2021 # Report_file: c_1307_35.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00959.pdb # 2: usage_00960.pdb # 3: usage_00961.pdb # 4: usage_01893.pdb # 5: usage_01894.pdb # 6: usage_01895.pdb # 7: usage_01896.pdb # 8: usage_01897.pdb # 9: usage_01898.pdb # 10: usage_02600.pdb # 11: usage_02601.pdb # 12: usage_02602.pdb # 13: usage_02603.pdb # 14: usage_02604.pdb # 15: usage_02605.pdb # 16: usage_02606.pdb # 17: usage_02607.pdb # 18: usage_02608.pdb # 19: usage_02609.pdb # 20: usage_02610.pdb # 21: usage_02611.pdb # 22: usage_02654.pdb # 23: usage_02655.pdb # 24: usage_02656.pdb # # Length: 28 # Identity: 13/ 28 ( 46.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 28 ( 46.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 28 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00959.pdb 1 -PDVFNILLQVLEDGRLTDSKGRTVD-- 25 usage_00960.pdb 1 -PDVFNILLQVLEDGRLTDSKGRTVD-- 25 usage_00961.pdb 1 -PDVFNILLQVLEDGRLTDSKGRTVD-- 25 usage_01893.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_01894.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_01895.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_01896.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_01897.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_01898.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02600.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02601.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02602.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02603.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02604.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02605.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02606.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02607.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02608.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02609.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02610.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02611.pdb 1 HPDVFNILLQVLDDGRLTDGQGRTVDFR 28 usage_02654.pdb 1 HPDVLTVMLQMLDDGRITSGQGKTID-- 26 usage_02655.pdb 1 -PDVLTVMLQMLDDGRITSGQGKTIDCS 27 usage_02656.pdb 1 HPDVLTVMLQMLDDGRITSGQGKTIDCS 28 PDV LQ L DGR T G T D #=========================================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#################################################