################################################################################################ # 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 23:39:55 2021 # Report_file: c_0293_10.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00151.pdb # 2: usage_00152.pdb # 3: usage_00184.pdb # 4: usage_00231.pdb # 5: usage_00232.pdb # 6: usage_00262.pdb # 7: usage_00295.pdb # # Length: 149 # Identity: 20/149 ( 13.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/149 ( 72.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/149 ( 20.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 -GQVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD 57 usage_00152.pdb 1 -GQVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD 57 usage_00184.pdb 1 -GQVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD 57 usage_00231.pdb 1 -GQVYKARDKDTGEMVALKKVRL-DNEKEGF-PITAIREIKILRQLTHQSIINMKEIVTD 57 usage_00232.pdb 1 -GQVYKARDKDTGEMVALKKVRL-DNEKEGF-PITAIREIKILRQLTHQSIINMKEIVTD 57 usage_00262.pdb 1 PSWMYKAQNNKNGRHFALRRIEGY-RL---TNEKAILNVTKEWKKIINANIVTVHEAFTT 56 usage_00295.pdb 1 --QVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD 56 qvYKA dkdtGe vALkkvrl ne f pitaireiKilrql h s nmkEivTd usage_00151.pdb 58 -KQDA--LDFKKDKGAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG 108 usage_00152.pdb 58 -K---Q---FKKDKGAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG 104 usage_00184.pdb 58 -K---QD-------GAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG 100 usage_00231.pdb 58 -K---E--------GAFYLVFEYM--DHDLMGLLESGL----VHFNENHIKSFMRQLMEG 99 usage_00232.pdb 58 -K---E--------GAFYLVFEYM--DHDLMGLLESGL----VHFNENHIKSFMRQLMEG 99 usage_00262.pdb 57 E-FFG--------DSSLIFVYDFHPLSETLYDHHFP-PNNSHNKIPENLLWSYVCQIANA 106 usage_00295.pdb 57 -K---Q-LDFKKDKGAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG 105 gafylVfeym dhdLmglles l vhf E hikSfm Qlmeg usage_00151.pdb 109 LEYCHKKNFLHRDIKCSNILLNNSGQIKL 137 usage_00152.pdb 105 LEYCHKKNFLHRDIKCSNILLNNSGQIKL 133 usage_00184.pdb 101 LEYCHKKNFLHRDIKCSNILLNNSGQIKL 129 usage_00231.pdb 100 LDYCHKKNFLHRDIKCSNILLNNRGQIKL 128 usage_00232.pdb 100 LDYCHKKNFLHRDIKCSNILLNNRGQIKL 128 usage_00262.pdb 107 LLAIHNAKLAARCLELSKIIWENNRIRL- 134 usage_00295.pdb 106 LEYCHKKNFLHRDIKCSNILLNNSGQIKL 134 L ycHkknflhRdikcSnIllnN gqik #=========================================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#################################################