################################################################################################ # 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 23:32:14 2021 # Report_file: c_1445_165.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_01334.pdb # 2: usage_01339.pdb # 3: usage_01341.pdb # 4: usage_01360.pdb # 5: usage_01663.pdb # 6: usage_01670.pdb # 7: usage_01671.pdb # 8: usage_01674.pdb # 9: usage_01675.pdb # 10: usage_01676.pdb # 11: usage_01677.pdb # 12: usage_01684.pdb # 13: usage_01692.pdb # 14: usage_01695.pdb # 15: usage_02593.pdb # 16: usage_03740.pdb # 17: usage_05084.pdb # 18: usage_05251.pdb # 19: usage_06868.pdb # 20: usage_07162.pdb # 21: usage_11181.pdb # 22: usage_11183.pdb # 23: usage_12001.pdb # 24: usage_12183.pdb # 25: usage_12184.pdb # 26: usage_12185.pdb # 27: usage_12532.pdb # 28: usage_12720.pdb # 29: usage_14604.pdb # 30: usage_15367.pdb # 31: usage_15373.pdb # 32: usage_15379.pdb # 33: usage_15983.pdb # 34: usage_16015.pdb # 35: usage_17566.pdb # # Length: 23 # Identity: 3/ 23 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 23 ( 82.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 23 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01334.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01339.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01341.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01360.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01663.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01670.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01671.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01674.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01675.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01676.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01677.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01684.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01692.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_01695.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_02593.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_03740.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_05084.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_05251.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_06868.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_07162.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_11181.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_11183.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_12001.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_12183.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_12184.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_12185.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_12532.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_12720.pdb 1 QVAFLHPR--SARGVLYEFCEKK 21 usage_14604.pdb 1 ALQWLNKEQTAGKIHPYLFSQCQ 23 usage_15367.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_15373.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_15379.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_15983.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_16015.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 usage_17566.pdb 1 ALQWLTPEQTSGKEHPYLFSQCQ 23 alqwL pe sgk hpYlFsqcq #=========================================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#################################################