################################################################################################ # 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 23:17:28 2021 # Report_file: c_1445_587.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00162.pdb # 2: usage_00732.pdb # 3: usage_00733.pdb # 4: usage_05819.pdb # 5: usage_05820.pdb # 6: usage_05823.pdb # 7: usage_05824.pdb # 8: usage_06519.pdb # 9: usage_06767.pdb # 10: usage_06993.pdb # 11: usage_06994.pdb # 12: usage_08919.pdb # 13: usage_12475.pdb # 14: usage_12529.pdb # 15: usage_15315.pdb # 16: usage_16298.pdb # 17: usage_16299.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 14 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 14 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00162.pdb 1 -P-SIVLNDGNSIP 12 usage_00732.pdb 1 -H-CVILNDGNFIP 12 usage_00733.pdb 1 -H-CVILNDGNFIP 12 usage_05819.pdb 1 -H-CVILNDGNFIP 12 usage_05820.pdb 1 -H-CVILNDGNFIP 12 usage_05823.pdb 1 -H-CVILNDGNFIP 12 usage_05824.pdb 1 -H-CVILNDGNFIP 12 usage_06519.pdb 1 -D-IVVHVDGSVTP 12 usage_06767.pdb 1 -P-CIQLNDGNTIP 12 usage_06993.pdb 1 -H-CVILNDGNFIP 12 usage_06994.pdb 1 -H-CVILNDGNFIP 12 usage_08919.pdb 1 --SCVCIQPGSYGD 12 usage_12475.pdb 1 HV-LIWWRGKFRR- 12 usage_12529.pdb 1 -H-CVILNDGNFIP 12 usage_15315.pdb 1 -H-CVILNDGNFIP 12 usage_16298.pdb 1 -H-CVILNDGNFIP 12 usage_16299.pdb 1 -H-CVILNDGNFIP 12 g #=========================================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#################################################