################################################################################################ # 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 03:25:09 2021 # Report_file: c_0968_60.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00061.pdb # 2: usage_00062.pdb # 3: usage_00063.pdb # 4: usage_00064.pdb # 5: usage_00065.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # 8: usage_00069.pdb # 9: usage_00070.pdb # 10: usage_00071.pdb # 11: usage_00452.pdb # 12: usage_00453.pdb # 13: usage_00454.pdb # 14: usage_00455.pdb # 15: usage_00456.pdb # 16: usage_00457.pdb # 17: usage_00458.pdb # 18: usage_00459.pdb # 19: usage_00460.pdb # 20: usage_00461.pdb # 21: usage_00462.pdb # 22: usage_00463.pdb # 23: usage_00464.pdb # 24: usage_00487.pdb # 25: usage_00488.pdb # 26: usage_00489.pdb # # Length: 45 # Identity: 42/ 45 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 45 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 45 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEQ 45 usage_00062.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00063.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00064.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00065.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00067.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEG 45 usage_00068.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00069.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEV-- 43 usage_00070.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00071.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEG 45 usage_00452.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAE--- 42 usage_00453.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEQ 45 usage_00454.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00455.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEQ 45 usage_00456.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEV-- 43 usage_00457.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00458.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEV-- 43 usage_00459.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00460.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00461.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00462.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEQ 45 usage_00463.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEV-- 43 usage_00464.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVEQ 45 usage_00487.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEV-- 43 usage_00488.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 usage_00489.pdb 1 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAEVE- 44 GFELLNTGISGQVFQDRKMLTGDSPLAGNALGQLAAKALLAE #=========================================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#################################################