################################################################################################ # 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 23:18:05 2021 # Report_file: c_1403_25.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00023.pdb # 2: usage_00171.pdb # 3: usage_00172.pdb # 4: usage_00211.pdb # 5: usage_00212.pdb # 6: usage_00503.pdb # 7: usage_00590.pdb # 8: usage_00612.pdb # 9: usage_00613.pdb # 10: usage_00614.pdb # 11: usage_00615.pdb # 12: usage_00969.pdb # 13: usage_00970.pdb # 14: usage_01027.pdb # 15: usage_01028.pdb # 16: usage_01216.pdb # 17: usage_01259.pdb # 18: usage_01279.pdb # # Length: 65 # Identity: 20/ 65 ( 30.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 65 ( 30.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 65 ( 36.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -------VAAF---A-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 47 usage_00171.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00172.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00211.pdb 1 --------AAF---A-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 46 usage_00212.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00503.pdb 1 MKLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 57 usage_00590.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00612.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00613.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00614.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00615.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 usage_00969.pdb 1 MKLELAQYREVA----------A---ATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 47 usage_00970.pdb 1 --LELAQYREVA------------DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 46 usage_01027.pdb 1 LRLDLAQYRELQAFA-QF--DL--DKATQAKLNRGERTVEILKQDEHKPMPVEEQVISIY 55 usage_01028.pdb 1 LRLDLAQYRELQAFA-QF-----GDKATQAKLNRGERTVEILKQDEHKPMPVEEQVISIY 54 usage_01216.pdb 1 -KLELAQYREVAA-FA----DL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 52 usage_01259.pdb 1 --LELAQYREVA----------A-DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 47 usage_01279.pdb 1 -KLELAQYREVAAFA-QFGSDL--DAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIY 56 ATQ L RG R E LKQ PM EEQV IY usage_00023.pdb 48 AGVRG 52 usage_00171.pdb 57 AGVRG 61 usage_00172.pdb 57 AGVRG 61 usage_00211.pdb 47 AGVRG 51 usage_00212.pdb 57 AGVRG 61 usage_00503.pdb 58 AGVRG 62 usage_00590.pdb 57 AGVRG 61 usage_00612.pdb 57 AGVRG 61 usage_00613.pdb 57 AGVRG 61 usage_00614.pdb 57 AGVRG 61 usage_00615.pdb 57 AGVRG 61 usage_00969.pdb 48 AGVRG 52 usage_00970.pdb 47 AGVRG 51 usage_01027.pdb 56 AVTNG 60 usage_01028.pdb 55 AVTNG 59 usage_01216.pdb 53 AGVRG 57 usage_01259.pdb 48 AGVRG 52 usage_01279.pdb 57 AGVR- 60 A #=========================================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#################################################