################################################################################################ # 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 01:28:21 2021 # Report_file: c_1367_81.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00095.pdb # 2: usage_00096.pdb # 3: usage_00097.pdb # 4: usage_00134.pdb # 5: usage_00360.pdb # 6: usage_00388.pdb # 7: usage_00535.pdb # 8: usage_00537.pdb # 9: usage_00605.pdb # 10: usage_00682.pdb # 11: usage_00691.pdb # 12: usage_00692.pdb # 13: usage_00945.pdb # 14: usage_00946.pdb # 15: usage_00964.pdb # # Length: 44 # Identity: 37/ 44 ( 84.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 44 ( 84.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 44 ( 11.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 -KPFLLKKMEEKAFAPNVKAARRMLERQRDIKDEVWDALEEVI- 42 usage_00096.pdb 1 FKPFLLKKMEEKAFAPNVKAARRMLERQRDIKDEVWDALEEVIH 44 usage_00097.pdb 1 FKPFLLKKMEEKAFAPNVKAARRMLERQRDIKDEVWDALEEVIH 44 usage_00134.pdb 1 FKPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 44 usage_00360.pdb 1 -KPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 43 usage_00388.pdb 1 FKPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 44 usage_00535.pdb 1 -KPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 43 usage_00537.pdb 1 -KPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 43 usage_00605.pdb 1 FKPFLLKKMEEKAFAPNVKAARRMLERQRDIKDEVWDALEEVIH 44 usage_00682.pdb 1 FKPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVI- 43 usage_00691.pdb 1 -KPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 43 usage_00692.pdb 1 FKPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 44 usage_00945.pdb 1 ----LLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 40 usage_00946.pdb 1 -KPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 43 usage_00964.pdb 1 -KPFLLKKMEEKGIAPNVKAARRMLERQRDIKDEVWDALEEVIH 43 LLKKMEEK APNVKAARRMLERQRDIKDEVWDALEEVI #=========================================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#################################################