################################################################################################ # 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: Wed Jan 20 23:28:55 2021 # Report_file: c_0594_20.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00013.pdb # 2: usage_00022.pdb # 3: usage_00035.pdb # 4: usage_00052.pdb # 5: usage_00055.pdb # 6: usage_00056.pdb # # Length: 107 # Identity: 41/107 ( 38.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/107 ( 47.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/107 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 DVVVLGGGPGGYSAAFAAADEGLKVAIVERYKTLGGVCLNVGCIPSKALLHNAAVIDEVR 60 usage_00022.pdb 1 DVVVLGGGPGGYSAAFAAADEGLKVAIVERYKTLGGVCLNVGCIPSKALLHNAAVIDEVR 60 usage_00035.pdb 1 ETLVVGAGPGGYVAAIRAAQLGQKVTIVEKGN-LGGVCLNVGCIPSKALISASHRYEQAK 59 usage_00052.pdb 1 DLIVIGTGPGGYHAAIRAAQLGLKVLAVEAGE-VGGVCLNVGCIPTKALLHAAETLHHLK 59 usage_00055.pdb 1 DLIVIGTGPGGYHAAIRAAQLGLKVLAVEAGE-VGGVCLNVGCIPTKALLHAAETLHHLK 59 usage_00056.pdb 1 DLIVIGTGPGGYHAAIRAAQLGLKVLAVEAGE-VGGVCLNVGCIPTKALLHAAETLHHLK 59 d V G GPGGY AA AA GlKV VE GGVCLNVGCIP KALlh a usage_00013.pdb 61 HLAANGIKYPEPELDIDMLRAYKDGVVSRLTGGLAGMAKSRKVDVIQ 107 usage_00022.pdb 61 HLAANGIKYPEPELDIDMLRAYKDGVVSRLTGGLAGMAKSRKVDVIQ 107 usage_00035.pdb 60 HSEEMGIKAENVTIDFAKVQEWKASVVKKLTGGVEGLLKGNKVEIVK 106 usage_00052.pdb 60 VAEGFGLKA-KPELDLKKLGGWRDQVVKKLTGGVGTLLKGNGVELLR 105 usage_00055.pdb 60 VAEGFGLKA-KPELDLKKLGGWRDQVVKKLTGGVGTLLKGNGVELLR 105 usage_00056.pdb 60 VAEGFGLKA-KPELDLKKLGGWRDQVVKKLTGGVGTLLKGNGVELLR 105 G K pelD l d VV LTGG K V #=========================================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#################################################