################################################################################################ # 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 04:04:21 2021 # Report_file: c_1261_251.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00052.pdb # 2: usage_00764.pdb # 3: usage_00769.pdb # 4: usage_00770.pdb # 5: usage_00771.pdb # 6: usage_00772.pdb # 7: usage_01325.pdb # 8: usage_01326.pdb # 9: usage_01431.pdb # 10: usage_01507.pdb # 11: usage_02076.pdb # 12: usage_02077.pdb # 13: usage_02232.pdb # 14: usage_03478.pdb # 15: usage_03479.pdb # 16: usage_03853.pdb # 17: usage_03854.pdb # 18: usage_03929.pdb # 19: usage_03930.pdb # 20: usage_03940.pdb # 21: usage_04152.pdb # 22: usage_04153.pdb # 23: usage_04154.pdb # 24: usage_04155.pdb # 25: usage_04156.pdb # 26: usage_04157.pdb # 27: usage_04158.pdb # 28: usage_04159.pdb # 29: usage_04782.pdb # # Length: 33 # Identity: 32/ 33 ( 97.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 33 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 33 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_00764.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_00769.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_00770.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_00771.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_00772.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_01325.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_01326.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_01431.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_01507.pdb 1 VVFTGHALGGALATVAGADLRGNGYDIDVFSYG 33 usage_02076.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_02077.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_02232.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03478.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03479.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03853.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03854.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03929.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03930.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_03940.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04152.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04153.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04154.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04155.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04156.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04157.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04158.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04159.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 usage_04782.pdb 1 VVFTGHSLGGALATVAGADLRGNGYDIDVFSYG 33 VVFTGHsLGGALATVAGADLRGNGYDIDVFSYG #=========================================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#################################################