################################################################################################ # 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 23:21:27 2021 # Report_file: c_1442_956.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00641.pdb # 2: usage_00643.pdb # 3: usage_00647.pdb # 4: usage_00648.pdb # 5: usage_00650.pdb # 6: usage_00652.pdb # 7: usage_00669.pdb # 8: usage_00671.pdb # 9: usage_00673.pdb # 10: usage_00674.pdb # 11: usage_00675.pdb # 12: usage_00677.pdb # 13: usage_00679.pdb # 14: usage_06807.pdb # 15: usage_09329.pdb # 16: usage_10563.pdb # 17: usage_10564.pdb # 18: usage_10566.pdb # 19: usage_10567.pdb # 20: usage_10568.pdb # 21: usage_11710.pdb # 22: usage_11713.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 22 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00641.pdb 1 ----------LGTLYHEKKQVH 12 usage_00643.pdb 1 ----------LGTLYHEKKQVH 12 usage_00647.pdb 1 ----------LGTLYHEKKQVH 12 usage_00648.pdb 1 ----------LGTLYHEKKQVH 12 usage_00650.pdb 1 ----------LGTLYHEKKQVH 12 usage_00652.pdb 1 ----------LGTLYHEKKQVH 12 usage_00669.pdb 1 ----------LGTLYHEKKQVH 12 usage_00671.pdb 1 ----------LGTLYHEKKQVH 12 usage_00673.pdb 1 ----------LGTLYHEKKQVH 12 usage_00674.pdb 1 ----------LGTLYHEKKQVH 12 usage_00675.pdb 1 ----------LGTLYHEKKQVH 12 usage_00677.pdb 1 ----------LGTLYHEKKQVH 12 usage_00679.pdb 1 ----------LGTLYHEKKQVH 12 usage_06807.pdb 1 ----------IGYLFGNRVLVD 12 usage_09329.pdb 1 HGTLLDKKIH------------ 10 usage_10563.pdb 1 ----------HGFFDEKKKVS- 11 usage_10564.pdb 1 ----------HGFFDEKKKVS- 11 usage_10566.pdb 1 ----------LGTLYHEKKQVH 12 usage_10567.pdb 1 ----------LGTLYHEKKQVH 12 usage_10568.pdb 1 ----------LGTLYHEKKQVH 12 usage_11710.pdb 1 ----------LGTLYHEKKQVH 12 usage_11713.pdb 1 ----------LGTLYHEKKQVH 12 #=========================================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#################################################