################################################################################################ # 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 23:12:19 2021 # Report_file: c_1200_190.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00367.pdb # 2: usage_00368.pdb # 3: usage_00402.pdb # 4: usage_01950.pdb # 5: usage_01951.pdb # 6: usage_01952.pdb # 7: usage_02009.pdb # 8: usage_02902.pdb # 9: usage_02903.pdb # 10: usage_02904.pdb # 11: usage_02999.pdb # 12: usage_03126.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 46 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 46 ( 58.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00367.pdb 1 -----QDLT--VKMTD-LQTGKPV-GTIELSQND-Y--GVVFI-P- 32 usage_00368.pdb 1 -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P- 32 usage_00402.pdb 1 -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P- 32 usage_01950.pdb 1 -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P- 32 usage_01951.pdb 1 -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVGFI-P- 32 usage_01952.pdb 1 ------DLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P- 31 usage_02009.pdb 1 TRFAAEIVD--ISR----------GGRVRLVD--NG--AIAFI-P- 28 usage_02902.pdb 1 ------DLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFT-P- 31 usage_02903.pdb 1 -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFT-P- 32 usage_02904.pdb 1 ------DLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFT-P- 31 usage_02999.pdb 1 -------SL--SVKVTDW---GNT-EYDVTLNLG-GTYDWVVK-VK 31 usage_03126.pdb 1 -----RCLLYMTEH---PRYE-NR-PSVYLFD-R-K--MNFYHVE- 31 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#################################################