################################################################################################ # 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 23:23:20 2021 # Report_file: c_1488_30.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_02820.pdb # 2: usage_02821.pdb # 3: usage_02824.pdb # 4: usage_02825.pdb # 5: usage_02826.pdb # 6: usage_03039.pdb # 7: usage_04948.pdb # 8: usage_04949.pdb # 9: usage_05499.pdb # 10: usage_05501.pdb # 11: usage_05502.pdb # 12: usage_05504.pdb # 13: usage_06281.pdb # 14: usage_06724.pdb # 15: usage_07912.pdb # 16: usage_07914.pdb # 17: usage_08020.pdb # 18: usage_08022.pdb # 19: usage_08024.pdb # 20: usage_08435.pdb # 21: usage_08436.pdb # 22: usage_08437.pdb # 23: usage_08439.pdb # 24: usage_08440.pdb # # Length: 51 # Identity: 43/ 51 ( 84.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 51 ( 84.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 51 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02820.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_02821.pdb 1 GKVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 51 usage_02824.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_02825.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_02826.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_03039.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_04948.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_04949.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_05499.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_05501.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_05502.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_05504.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_06281.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_06724.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_07912.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_07914.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_08020.pdb 1 -RAMGTAVGFSFFSHSIYGGGGPGIFHGNHVVTRHSKGFALPCVAAAMCLD 50 usage_08022.pdb 1 -RAMGTAVGFSFFSHSIYGGGGPGIFHGNHVVTRHSKGFALPCVAAAMCLD 50 usage_08024.pdb 1 -RAMGTAVGFSFFSHSIYGGGGPGIFHGNHVVTRHSKGFALPCVAAAMCLD 50 usage_08435.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_08436.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_08437.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_08439.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 usage_08440.pdb 1 -KVEGTAVGFSFFSHSIYGGGGPGIFNGNHIVTRHSKGFAIPCVAAAMALD 50 GTAVGFSFFSHSIYGGGGPGIF GNH VTRHSKGFA PCVAAAM LD #=========================================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#################################################