################################################################################################ # 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 23:30:18 2021 # Report_file: c_1442_931.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_02405.pdb # 2: usage_02406.pdb # 3: usage_05267.pdb # 4: usage_06069.pdb # 5: usage_07227.pdb # 6: usage_07228.pdb # 7: usage_08555.pdb # 8: usage_08858.pdb # 9: usage_10068.pdb # 10: usage_10101.pdb # 11: usage_10990.pdb # 12: usage_12856.pdb # 13: usage_12941.pdb # 14: usage_13634.pdb # 15: usage_15217.pdb # 16: usage_15223.pdb # 17: usage_15224.pdb # 18: usage_15225.pdb # 19: usage_15226.pdb # 20: usage_15227.pdb # 21: usage_15228.pdb # 22: usage_15229.pdb # 23: usage_15230.pdb # 24: usage_15231.pdb # 25: usage_15232.pdb # 26: usage_15233.pdb # 27: usage_15234.pdb # 28: usage_17724.pdb # 29: usage_17725.pdb # 30: usage_18258.pdb # 31: usage_19014.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 14 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02405.pdb 1 -TLLGENEQIWVID 13 usage_02406.pdb 1 -TLLGENEQIWVID 13 usage_05267.pdb 1 FEMLDVEGNVKHLA 14 usage_06069.pdb 1 -AVLASNGRIIYIS 13 usage_07227.pdb 1 -IVRDADSSILFLG 13 usage_07228.pdb 1 -IVRDADSSILFLG 13 usage_08555.pdb 1 -LLLTTNGKLFHID 13 usage_08858.pdb 1 DVLEADGVVLHV-V 13 usage_10068.pdb 1 -ILLDAEGHIIHID 13 usage_10101.pdb 1 -ILLDAEGHIIHID 13 usage_10990.pdb 1 -IMVKDDGQLFHID 13 usage_12856.pdb 1 -VMVDARQHARLID 13 usage_12941.pdb 1 -VMVDARQHARLID 13 usage_13634.pdb 1 -ILLDAEGHIIHID 13 usage_15217.pdb 1 -ILLDAEGHIIHID 13 usage_15223.pdb 1 -ILLDAEGHIIHID 13 usage_15224.pdb 1 -ILLDAEGHIIHID 13 usage_15225.pdb 1 -ILLDAEGHIIHID 13 usage_15226.pdb 1 -ILLDAEGHIIHID 13 usage_15227.pdb 1 -ILLDAEGHIIHID 13 usage_15228.pdb 1 -ILLDAEGHIIHID 13 usage_15229.pdb 1 -ILLDAEGHIIHID 13 usage_15230.pdb 1 -ILLDAEGHIIHID 13 usage_15231.pdb 1 -ILLDAEGHIIHID 13 usage_15232.pdb 1 -ILLDAEGHIIHID 13 usage_15233.pdb 1 -ILLDAEGHIIHID 13 usage_15234.pdb 1 -ILLDAEGHIIHID 13 usage_17724.pdb 1 -VLQDVGGKIIHKI 13 usage_17725.pdb 1 -VLQDVGGKIIHKI 13 usage_18258.pdb 1 -GVVDNEQHVTYLP 13 usage_19014.pdb 1 -LLLTKTGKLFHID 13 #=========================================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#################################################