################################################################################################ # 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 03:16:12 2021 # Report_file: c_1201_33.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00015.pdb # 2: usage_00042.pdb # 3: usage_00045.pdb # 4: usage_00338.pdb # 5: usage_00495.pdb # 6: usage_00528.pdb # 7: usage_00626.pdb # 8: usage_00648.pdb # 9: usage_00729.pdb # 10: usage_00748.pdb # 11: usage_00749.pdb # 12: usage_00750.pdb # 13: usage_00751.pdb # 14: usage_00848.pdb # 15: usage_00849.pdb # 16: usage_01174.pdb # 17: usage_01258.pdb # 18: usage_01417.pdb # 19: usage_01418.pdb # 20: usage_01584.pdb # 21: usage_01585.pdb # 22: usage_01590.pdb # 23: usage_01635.pdb # 24: usage_01641.pdb # 25: usage_01644.pdb # # Length: 45 # Identity: 37/ 45 ( 82.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 45 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 45 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00042.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00045.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00338.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00495.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00528.pdb 1 GSGTALGWTVAFKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00626.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00648.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00729.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00748.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00749.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00750.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00751.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00848.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_00849.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01174.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01258.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01417.pdb 1 GSGTALGWTVAWKNNYRNAHSASTWSGQYVGGAEARINTQVLTTS 45 usage_01418.pdb 1 GSGTALGWTVAWKNNYRNAHSASTWSGQYVGGAEARINTQVLTTS 45 usage_01584.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01585.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01590.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01635.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01641.pdb 1 GSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTS 45 usage_01644.pdb 1 GSGTALGWTVAWKNNSKNAHSATTWSGQYVGGADAKINTQWLLTS 45 GSGTALGWTVAwKNNyrNAHSA TWSGQYVGGAeArINTQ L TS #=========================================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#################################################