################################################################################################ # 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: Wed Jan 20 23:53:36 2021 # Report_file: c_0314_13.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00190.pdb # 2: usage_00191.pdb # 3: usage_00215.pdb # 4: usage_00216.pdb # 5: usage_00217.pdb # 6: usage_00221.pdb # 7: usage_00397.pdb # 8: usage_00398.pdb # # Length: 117 # Identity: 82/117 ( 70.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/117 ( 70.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/117 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00190.pdb 1 HSDVLAAA-VVAPGRTLDLGCGNGRNSLYLAANGYDVTAWDN-PAS-ANLERI-AAEGLD 56 usage_00191.pdb 1 HSDVLAAA-VVAPGRTLDLGCGNGRNSLYLAANGYDVTAWDN-PAS-ANLERI-AAEGLD 56 usage_00215.pdb 1 HSEVLEAVKVVKPGKTLDLGCGNGRNSLYLAANGYDVDAWDKNAMSIANVERIKSIENLD 60 usage_00216.pdb 1 -SEVLEAVKVVKPGKTLDLGCGNGRNSLYLAANGYDVDAWDKNAMSIANVERIKSIENLD 59 usage_00217.pdb 1 HSEVLEAVKVVKPGKTLDLGCGNGRNSLYLAANGYDVDAWDKNAMSIANVERIKSIENLD 60 usage_00221.pdb 1 HSEVLEAVKVVKPGKTLDLGCGNGRNSLYLAANGYDVDAWDKNAMSIANVERIKSIENLD 60 usage_00397.pdb 1 HSEVLEAVKVVKPGKTLDLGCGNGRNSLYLAANGYDVDAWDKNAMSIANVERIKSIENLD 60 usage_00398.pdb 1 HSEVLEAVKVVKPGKTLDLGCGNGRNSLYLAANGYDVDAWDKNAMSIANVERIKSIENLD 60 S VL A VV PG TLDLGCGNGRNSLYLAANGYDV AWD S AN ERI E LD usage_00190.pdb 57 NLQTDLVDLNTLTFDGEYDFILSTVV--FLEAQTIPGLIANQ---RCTPGGYNLIV- 107 usage_00191.pdb 57 NLQTDLVDLNTLTFDGEYDFILSTVV--FLEAQTIPGLIANQ---RCTPGGYNLIV- 107 usage_00215.pdb 61 NLHTRVVDLNNLTFDRQYDFILSTVVLMFLEAKTIPGLIANMQRCT-KPGGYNLIVA 116 usage_00216.pdb 60 NLHTRVVDLNNLTFDRQYDFILSTVVLMFLEAKTIPGLIANMQRCT-KPGGYNLIVA 115 usage_00217.pdb 61 NLHTRVVDLNNLTFDRQYDFILSTVVLMFLEAKTIPGLIANMQRCT-KPGGYNLIVA 116 usage_00221.pdb 61 NLHTRVVDLNNLTFDRQYDFILSTVVLMFLEAKTIPGLIANMQRCT-KPGGYNLIV- 115 usage_00397.pdb 61 NLHTRVVDLNNLTFDGEYDFILSTVVLMFLEAKTIPGLIANMQRCT-KPGGYNLIVA 116 usage_00398.pdb 61 NLHTRVVDLNNLTFDGEYDFILSTVVLMFLEAKTIPGLIANMQRCT-KPGGYNLIVA 116 NL T VDLN LTFD YDFILSTVV FLEA TIPGLIAN PGGYNLIV #=========================================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#################################################