################################################################################################ # 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 23:43:33 2021 # Report_file: c_1134_53.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00386.pdb # 4: usage_00529.pdb # 5: usage_00534.pdb # 6: usage_00535.pdb # 7: usage_00558.pdb # # Length: 68 # Identity: 23/ 68 ( 33.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 68 ( 51.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 68 ( 16.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS 58 usage_00008.pdb 1 TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS 58 usage_00386.pdb 1 TIKENLKWGREDATDDEIVEAAKIAQIHDFIISLPEGYDSRVERGG--RNFSGGQKQRLS 58 usage_00529.pdb 1 -----ILYGKLDATDEEVIKATKSAQLYDFIEALPKKWDTIVGN-KGM-KLSGGERQRIA 53 usage_00534.pdb 1 TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS 58 usage_00535.pdb 1 TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS 58 usage_00558.pdb 1 TIKENLKWGREDATDDEIVEAAKIAQIHDFIISLPEGYDSRVERGG--RNFSGGQKQRLS 58 Gr ATD E veAaK A hDFI LP gyD V g SGGqkQRls usage_00007.pdb 59 IARIFLNN 66 usage_00008.pdb 59 IARIFLNN 66 usage_00386.pdb 59 IARALV-- 64 usage_00529.pdb 54 IARCLLKD 61 usage_00534.pdb 59 IARIFLNN 66 usage_00535.pdb 59 IARIFLNN 66 usage_00558.pdb 59 IARALVK- 65 IAR #=========================================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#################################################