################################################################################################ # 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 00:36:29 2021 # Report_file: c_0505_12.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00184.pdb # 2: usage_00185.pdb # 3: usage_00186.pdb # 4: usage_00187.pdb # 5: usage_00188.pdb # 6: usage_00189.pdb # 7: usage_00190.pdb # 8: usage_00191.pdb # 9: usage_00192.pdb # 10: usage_00193.pdb # 11: usage_00194.pdb # # Length: 97 # Identity: 93/ 97 ( 95.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 93/ 97 ( 95.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 97 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00184.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK 60 usage_00185.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK 60 usage_00186.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00187.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00188.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00189.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00190.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00191.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00192.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK 59 usage_00193.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK 60 usage_00194.pdb 1 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK 60 TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI LSPCSLDFIYPTNNHK usage_00184.pdb 61 VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIAL- 96 usage_00185.pdb 61 VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALS 97 usage_00186.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS 95 usage_00187.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS 95 usage_00188.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS 95 usage_00189.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS 95 usage_00190.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS 95 usage_00191.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIA-- 93 usage_00192.pdb 60 VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS 95 usage_00193.pdb 61 VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIAL- 96 usage_00194.pdb 61 VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALS 97 VIQEIAQNGLILSEYEKDF PIKGSFLARNRLVIA #=========================================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#################################################