################################################################################################ # 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 23:19:02 2021 # Report_file: c_1445_262.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_01840.pdb # 2: usage_03381.pdb # 3: usage_04037.pdb # 4: usage_05868.pdb # 5: usage_06257.pdb # 6: usage_09153.pdb # 7: usage_11355.pdb # 8: usage_12182.pdb # 9: usage_12639.pdb # 10: usage_13530.pdb # 11: usage_13532.pdb # 12: usage_13535.pdb # 13: usage_13538.pdb # 14: usage_16753.pdb # 15: usage_17183.pdb # 16: usage_17210.pdb # 17: usage_17211.pdb # 18: usage_17216.pdb # 19: usage_17217.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 25 ( 48.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01840.pdb 1 ----EIIIRSENLTNNAKTIIVH-- 19 usage_03381.pdb 1 ----EVVIRSVNFTDNAKSICVQLN 21 usage_04037.pdb 1 LA-K-LYKVSNG---AGPMVVSL-- 18 usage_05868.pdb 1 --FQALQAEKNA-----DDVSVHV- 17 usage_06257.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_09153.pdb 1 -----VVIRSCNFTDNAKTIIVQL- 19 usage_11355.pdb 1 -----YIIRKRNPDNQREVLVWP-- 18 usage_12182.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_12639.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_13530.pdb 1 -----IVIRSENFTNNAKTIIVQL- 19 usage_13532.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_13535.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_13538.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_16753.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_17183.pdb 1 -----IIIRSENLTNNAKTIIVHL- 19 usage_17210.pdb 1 -----VVIRSDNFTDNAKTIIVQL- 19 usage_17211.pdb 1 -----VVIRSDNFTDNAKTIIVQL- 19 usage_17216.pdb 1 -----IVIRSKNLRDNAKIIIVQL- 19 usage_17217.pdb 1 -----IVIRSKNLRDNAKIIIVQL- 19 #=========================================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#################################################