################################################################################################ # 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 23:03:32 2021 # Report_file: c_0069_24.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00159.pdb # 4: usage_00160.pdb # # Length: 209 # Identity: 174/209 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 197/209 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/209 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI 60 usage_00050.pdb 1 VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI 60 usage_00159.pdb 1 VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI 60 usage_00160.pdb 1 VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI 60 VALVTGASRGIGKAIAELLAERGAKVIGTATSESGAQAISDYLGDNGKGMALNVTNPESI usage_00049.pdb 61 EAVLKAITDEFGGVDILVNNAWSDIMETNLTSIFRLSKAVLRGMMKKR-QGRIINVGSVV 119 usage_00050.pdb 61 EAVLKAITDEFGGVDILVNNAEWSDIMETNLTSIFRLSKAVLRGMMKKRQGRIINVGSV- 119 usage_00159.pdb 61 EAVLKAITDEFGGVDILVNNAWSDIMETNLTSIFRLSKAVLRGMMKKR-QGRIINVASVV 119 usage_00160.pdb 61 EAVLKAITDEFGGVDILVNNA--DIMETNLTSIFRLSKAVLRGMMKKR-QGRIINVASV- 116 EAVLKAITDEFGGVDILVNNA dimetnltsifrlskavlrgmMkKr QGRIINV SV usage_00049.pdb 120 GANFAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT--E-QRTATLAQVPAGRL 176 usage_00050.pdb 120 VANFAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKNDEQRTATLAQVPAGRL 179 usage_00159.pdb 120 GANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT--E-QRTATLAQVPAGRL 176 usage_00160.pdb 117 VANYAAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMTKNDEQRTATLAQVPAGRL 176 AN AAAKAGVIGFTKSMAREVASRGVTVNTVAPGFIETDMT QRTATLAQVPAGRL usage_00049.pdb 177 GDPREIASAVAFLASPEAAYITGETLHVN 205 usage_00050.pdb 180 GDPREIASAVAFLASPEAAYITGETLHV- 207 usage_00159.pdb 177 GDPREIASAVAFLASPEAAYITGETLHVN 205 usage_00160.pdb 177 GDPREIASAVAFLASPEAAYITGETLHVN 205 GDPREIASAVAFLASPEAAYITGETLHV #=========================================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#################################################