################################################################################################ # 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 02:48:11 2021 # Report_file: c_0802_42.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00045.pdb # 2: usage_00072.pdb # 3: usage_00073.pdb # 4: usage_00074.pdb # 5: usage_00075.pdb # 6: usage_00076.pdb # 7: usage_00077.pdb # 8: usage_00078.pdb # 9: usage_00168.pdb # 10: usage_00169.pdb # 11: usage_00170.pdb # 12: usage_00171.pdb # 13: usage_00172.pdb # 14: usage_00173.pdb # 15: usage_00191.pdb # 16: usage_00202.pdb # 17: usage_00203.pdb # 18: usage_00417.pdb # 19: usage_00418.pdb # 20: usage_00528.pdb # 21: usage_00677.pdb # 22: usage_00678.pdb # # Length: 68 # Identity: 2/ 68 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 68 ( 22.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 68 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 QVQIIPVNV--D-LHYDYARQLQDELKS--------------QGVRVSIDDRNE-KMGYK 42 usage_00072.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00073.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00074.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00075.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00076.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00077.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00078.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00168.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00169.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00170.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00171.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00172.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00173.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00191.pdb 1 -QAVIIPVNTKNVQQLDMCTALQKKLRNELEADDMEPVPLNDWHFNVDLDIRNE-PVGYR 58 usage_00202.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00203.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00417.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00418.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00528.pdb 1 -QVMVVPVG--P-TCDEYAQKVRQQFHD--------------AKFMADIDLDPGCTLNKK 42 usage_00677.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 usage_00678.pdb 1 -QVVIMNIT--D-SQSEYVNELTQKLSN--------------AGIRVKADLRNE-KIGFK 41 q i y l l v D rne g k usage_00045.pdb 43 IREAQMQK 50 usage_00072.pdb 42 IREHTLRR 49 usage_00073.pdb 42 IREHTLRR 49 usage_00074.pdb 42 IREHTLRR 49 usage_00075.pdb 42 IREHTLRR 49 usage_00076.pdb 42 IREHTLRR 49 usage_00077.pdb 42 IREHTLRR 49 usage_00078.pdb 42 IREHTLRR 49 usage_00168.pdb 42 IREHTLRR 49 usage_00169.pdb 42 IREHTLRR 49 usage_00170.pdb 42 IREHTLRR 49 usage_00171.pdb 42 IREHTLRR 49 usage_00172.pdb 42 IREHTLRR 49 usage_00173.pdb 42 IREHTLRR 49 usage_00191.pdb 59 IKSAILKN 66 usage_00202.pdb 42 IREHTLRR 49 usage_00203.pdb 42 IREHTLRR 49 usage_00417.pdb 42 IREHTLRR 49 usage_00418.pdb 42 IREHTLRR 49 usage_00528.pdb 43 IRNAQLA- 49 usage_00677.pdb 42 IREHTLRR 49 usage_00678.pdb 42 IREHTLRR 49 Ir 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#################################################