################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_1369.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00198.pdb # 2: usage_06138.pdb # 3: usage_09348.pdb # 4: usage_10264.pdb # 5: usage_12260.pdb # 6: usage_13630.pdb # 7: usage_14869.pdb # 8: usage_16607.pdb # 9: usage_16608.pdb # 10: usage_17169.pdb # 11: usage_17223.pdb # 12: usage_18275.pdb # 13: usage_18482.pdb # 14: usage_20563.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 21 ( 47.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 --IESKKLENG-AIVVDC-G- 16 usage_06138.pdb 1 --LEFTRLPNG-LVIASL-E- 16 usage_09348.pdb 1 P-K-IRRVPCSAFISPTQ--- 16 usage_10264.pdb 1 --V-PILKVDD-YWVVAIEE- 16 usage_12260.pdb 1 --LEITKLPNG-LIIASL-E- 16 usage_13630.pdb 1 --HESVTLKNG-LQVVSV-P- 16 usage_14869.pdb 1 --V-TQLSN-G-IVVATE--- 13 usage_16607.pdb 1 ----SIICLPN-QVVVSV-QG 15 usage_16608.pdb 1 ----SIICLPN-QVVVSV-QG 15 usage_17169.pdb 1 --ESQTKLVNG-QSHISL-S- 16 usage_17223.pdb 1 --ESQTKLVNG-QSHISL-S- 16 usage_18275.pdb 1 --V-TQLSNG--IVVATE--- 13 usage_18482.pdb 1 -DFEVTTLADG-TEVATS-P- 17 usage_20563.pdb 1 --LEITKLPNG-LIIASL-E- 16 #=========================================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#################################################