################################################################################################ # 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: Thu Jan 21 01:51:57 2021 # Report_file: c_0768_14.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00125.pdb # 4: usage_00357.pdb # 5: usage_00461.pdb # 6: usage_00555.pdb # 7: usage_00572.pdb # 8: usage_00639.pdb # 9: usage_00640.pdb # 10: usage_00641.pdb # 11: usage_00642.pdb # 12: usage_00643.pdb # 13: usage_00644.pdb # 14: usage_00747.pdb # 15: usage_00748.pdb # 16: usage_00749.pdb # 17: usage_00750.pdb # # Length: 56 # Identity: 17/ 56 ( 30.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 56 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 56 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 DCLVVPTG--GGKSLCYQIPALLLNGLTVVVSPLISL-KDQVDQLQANGVAAACLN 53 usage_00066.pdb 1 -CLVVMPTGGG-KSLCYQIPALLLNGLTVVVSPLISLMKDQVDQLQANGVAAACLN 54 usage_00125.pdb 1 EVFLVMPTGGG-KSLCYQLPALCSDGFTLVICPLISLMEDQLMVLKQLGISATMLN 55 usage_00357.pdb 1 DCFILMPTGGG-KSLCYQLPACVSPGVTVVISPLRSLIVDQVQKLTSLDIPATYLT 55 usage_00461.pdb 1 -ALVLMPTGGG-KSLCYQLPSLLRPGTGIVVSPLIALMKDQVDTLRQNGVRAAFLN 54 usage_00555.pdb 1 DCFILMPTGGG-KSLCYQLPACVSPGVTVVISPLRSLIVDQVQKLTSLDIPATYLT 55 usage_00572.pdb 1 -CLVVMPTGGG-KSLCYQIPALVKTGLTIVVSPLISLMKDQVDQLLANGVAAACLN 54 usage_00639.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00640.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00641.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00642.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00643.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00644.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00747.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00748.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00749.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 usage_00750.pdb 1 DVFVCMPTGAG-KSLCYQLPALLAKGITIVVSPLIALIQDQVDHLLTLKVRVSSLN 55 mpt G KSLCYQ Pa G t V sPL L DQv L L #=========================================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#################################################