################################################################################################ # 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 05:37:31 2021 # Report_file: c_1192_96.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00051.pdb # 2: usage_00053.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00185.pdb # 6: usage_00186.pdb # 7: usage_00341.pdb # 8: usage_00494.pdb # 9: usage_00592.pdb # 10: usage_00593.pdb # 11: usage_00594.pdb # 12: usage_00660.pdb # 13: usage_00701.pdb # 14: usage_00946.pdb # 15: usage_00972.pdb # 16: usage_00975.pdb # 17: usage_00977.pdb # 18: usage_00978.pdb # 19: usage_00979.pdb # 20: usage_00980.pdb # 21: usage_00981.pdb # 22: usage_00983.pdb # 23: usage_00984.pdb # 24: usage_00985.pdb # 25: usage_00986.pdb # 26: usage_00987.pdb # 27: usage_00988.pdb # 28: usage_00989.pdb # 29: usage_00990.pdb # 30: usage_00991.pdb # 31: usage_01297.pdb # 32: usage_01444.pdb # 33: usage_01445.pdb # 34: usage_01446.pdb # 35: usage_01486.pdb # 36: usage_01487.pdb # 37: usage_01488.pdb # 38: usage_01489.pdb # 39: usage_01490.pdb # 40: usage_01563.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 33 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMR- 24 usage_00053.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00054.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00055.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00185.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00186.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00341.pdb 1 -----GIIRLDLDEID---GELKRSLIVWKMRG 25 usage_00494.pdb 1 --------NFIWLTDSELKGKSESIDIYSIDN- 24 usage_00592.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00593.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00594.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00660.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00701.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00946.pdb 1 -----TILLLQYVEIR---GEMSRAINVFKMRG 25 usage_00972.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00975.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00977.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00978.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00979.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00980.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00981.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00983.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00984.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00985.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00986.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00987.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00988.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00989.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00990.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_00991.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01297.pdb 1 AAQRTCTTVIYR--NQ---GEKSINSFECAA-- 26 usage_01444.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01445.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01446.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01486.pdb 1 ----DTIILLQYVEIR---GEMSRAINVFKMRG 26 usage_01487.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01488.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01489.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01490.pdb 1 -----TIILLQYVEIR---GEMSRAINVFKMRG 25 usage_01563.pdb 1 -----RKICYQEV------SQCFGVLSSRI--- 19 g #=========================================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#################################################