################################################################################################ # 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 23:14:24 2021 # Report_file: c_1442_512.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01004.pdb # 2: usage_01403.pdb # 3: usage_01896.pdb # 4: usage_02890.pdb # 5: usage_03592.pdb # 6: usage_04417.pdb # 7: usage_05552.pdb # 8: usage_05919.pdb # 9: usage_05920.pdb # 10: usage_05921.pdb # 11: usage_05922.pdb # 12: usage_06182.pdb # 13: usage_11993.pdb # 14: usage_11994.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 17 ( 41.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01004.pdb 1 ISSLRQD-GK-TF-ID- 13 usage_01403.pdb 1 LLTLKLQQKLFA--DP- 14 usage_01896.pdb 1 FSAVSED-NL-GFLMH- 14 usage_02890.pdb 1 -VGQE-N-ST-SI-DL- 11 usage_03592.pdb 1 LTAYRYP-EREIV-DV- 14 usage_04417.pdb 1 SVRLHQD-GQ-VS-IEL 14 usage_05552.pdb 1 FKTYKID-GK-PV-SEI 14 usage_05919.pdb 1 ISSLRQD-GK-TF-ID- 13 usage_05920.pdb 1 ISSLRQD-GK-TF-ID- 13 usage_05921.pdb 1 ISSLRQD-GK-TF-ID- 13 usage_05922.pdb 1 ISSLRQD-GK-TF-ID- 13 usage_06182.pdb 1 LERMRSA-PT-VF-IDA 14 usage_11993.pdb 1 ISSLRQD-GK-TF-IDF 14 usage_11994.pdb 1 ISSLRQD-GK-TF-IDF 14 #=========================================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#################################################