################################################################################################ # 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 23:28:12 2021 # Report_file: c_0463_59.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00457.pdb # 2: usage_00593.pdb # 3: usage_00594.pdb # 4: usage_00595.pdb # 5: usage_00673.pdb # 6: usage_00674.pdb # # Length: 102 # Identity: 46/102 ( 45.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/102 ( 63.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/102 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00457.pdb 1 RCAVVTGGNKGIGFEICKQLSSNGIMVVLTCRDVTKGHEAVEKLKNSNH------ENVVF 54 usage_00593.pdb 1 RYAVVTGANKGIGFEICKQLASKGITVILASRDEKRGIEARERLIKEL-GSEF-GDYVVS 58 usage_00594.pdb 1 RYALVTGANKGIGFEICRQLAEKGIIVILTSRNEKRGLEARQKLLKEL-N--VSENRLVF 57 usage_00595.pdb 1 RYALVTGANKGIGFEICRQLAEKGIIVILTSRNEKRGLEARQKLLKEL-N--VSENRLVF 57 usage_00673.pdb 1 RYALVTGANKGIGFEICRQLAEKGIIVILTSRNEKRGLEARQKLLKEL-N--VSENRLVF 57 usage_00674.pdb 1 RYAVVTGANKGIGFEICKQLASKGITVILASRDEKRGIEARERLIKEL-GSEF-GDYVVS 58 RyA VTGaNKGIGFEIC QLa kGI ViL sR ekrG EAr L kel V usage_00457.pdb 55 HQLDVTDPIATMSSLADFIKTHFGKLDILVNNAGVAGF---- 92 usage_00593.pdb 59 QQLDVA-DPASVAALVDFIKTKFGSLDILVNNAGLNGTYMEG 99 usage_00594.pdb 58 HQLDVT-DLASVAAVAVFIKSKFGKLDILVNNAGVSGVEMVG 98 usage_00595.pdb 58 HQLDVT-DLASVAAVAVFIKSKFGKLDILVNNAGVSGVEMVG 98 usage_00673.pdb 58 HQLDVT-DLASVAAVAVFIKSKFGKLDILVNNAGVSGVEMVG 98 usage_00674.pdb 59 QQLDVA-DPASVAALVDFIKTKFGSLDILVNNAGLNGTYMEG 99 QLDV d Asvaa FIK kFG LDILVNNAG 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#################################################