################################################################################################ # 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 00:38:23 2021 # Report_file: c_0842_13.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00191.pdb # 2: usage_00192.pdb # 3: usage_00283.pdb # 4: usage_00284.pdb # 5: usage_00285.pdb # 6: usage_00286.pdb # 7: usage_00287.pdb # 8: usage_00288.pdb # 9: usage_00289.pdb # 10: usage_00290.pdb # 11: usage_00585.pdb # # Length: 77 # Identity: 2/ 77 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 77 ( 20.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 77 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00191.pdb 1 HA-VKYIIDTLMASDGDIT--LVPVG-PLSNIAVAMRMQPAILP-KIREIVLMGGAYGTG 55 usage_00192.pdb 1 HA-VKYIIDTLMASDGDIT--LVPVG-PLSNIAVAMRMQPAILP-KIREIVLMGGAYGTG 55 usage_00283.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00284.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00285.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00286.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00287.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00288.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00289.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00290.pdb 1 ---PDYLIQKVNEFPGEIT--IVALG-PLTNLAAAVECDPTFAK-KVGQIIILGGAFQVN 53 usage_00585.pdb 1 --KFEEIKKFP---PEKTIVAYSFMSFDLDTVREEVKTL---KERGYT-LIAGGP----- 46 y i g it v g pL n a a k i Gg usage_00191.pdb 56 NFTPSAEF-NI--FAD- 68 usage_00192.pdb 56 NFTPSAEF-NI--FAD- 68 usage_00283.pdb 54 GNVNPAAEANI--YGD- 67 usage_00284.pdb 54 GNVNPAAEANI--YGD- 67 usage_00285.pdb 54 GNVNPAAEANI--YGD- 67 usage_00286.pdb 54 GNVNPAAEANI--YGD- 67 usage_00287.pdb 54 GNVNPAAEANI--YGD- 67 usage_00288.pdb 54 GNVNPAAEANI--YGD- 67 usage_00289.pdb 54 GNVNPAAEANI--YGD- 67 usage_00290.pdb 54 GNVNPAAEANI--YGD- 67 usage_00585.pdb 47 -----------HVTA-D 51 #=========================================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#################################################