################################################################################################ # 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 23:40:05 2021 # Report_file: c_0314_15.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00103.pdb # 2: usage_00104.pdb # 3: usage_00105.pdb # 4: usage_00106.pdb # 5: usage_00107.pdb # 6: usage_00366.pdb # 7: usage_00367.pdb # # Length: 114 # Identity: 60/114 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/114 ( 52.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/114 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 -DDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS 59 usage_00104.pdb 1 RDDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS 60 usage_00105.pdb 1 ---------IPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS 51 usage_00106.pdb 1 RDDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS 60 usage_00107.pdb 1 RDDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS 60 usage_00366.pdb 1 ----------PTAEGTI-AIQHTDFTIHGANVAVLGLGRVGSVARKFAALGAKVKVGARE 49 usage_00367.pdb 1 -DDIAIYNSIPTAEGTI-AIQHTDFTIHGANVAVLGLGRVGSVARKFAALGAKVKVGARE 58 PT EGTI AIQHTD TIHG VAVLGLGR G AR FAALGA VKVGAR usage_00103.pdb 60 SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD- 111 usage_00104.pdb 61 SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD- 112 usage_00105.pdb 52 SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILDL 104 usage_00106.pdb 61 SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD- 112 usage_00107.pdb 61 SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD- 112 usage_00366.pdb 50 SDLLARIAEGEP-FHISKAAQELRDVDVCINTIPALVVTANVLAEPSHTFVIDL 102 usage_00367.pdb 59 SDLLARIAEGEP-FHISKAAQELRDVDVCINTIPALVVTANVLAEPSHTFVIDL 111 S LARI EG FH D D CINTIP VL T D #=========================================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#################################################