################################################################################################ # 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 02:50:44 2021 # Report_file: c_1473_199.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00101.pdb # 2: usage_00708.pdb # 3: usage_00709.pdb # 4: usage_00710.pdb # 5: usage_00711.pdb # 6: usage_00814.pdb # 7: usage_00941.pdb # 8: usage_01544.pdb # 9: usage_01583.pdb # 10: usage_01584.pdb # 11: usage_01585.pdb # 12: usage_01586.pdb # 13: usage_01591.pdb # 14: usage_01715.pdb # 15: usage_01716.pdb # 16: usage_01717.pdb # 17: usage_01718.pdb # 18: usage_01719.pdb # 19: usage_01720.pdb # 20: usage_01721.pdb # 21: usage_02664.pdb # 22: usage_02665.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 33 ( 48.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00101.pdb 1 -------KFEELVEECVAENGG-VL---VFES- 21 usage_00708.pdb 1 ----TPFERVENALAALREGRG-VM---VL--- 22 usage_00709.pdb 1 ----TPFERVENALAALREGRG-VM---VL--- 22 usage_00710.pdb 1 ----TPFERVENALAALREGRG-VM---VL--- 22 usage_00711.pdb 1 ----TPFERVENALAALREGRG-VM---VL--- 22 usage_00814.pdb 1 KPSDVVKDIYDAIEETDPTIKSFLALDK----- 28 usage_00941.pdb 1 ---NLQRDAIAAAIDVLNEERV-IA---YPTE- 25 usage_01544.pdb 1 -PLQRLGEVAADVLMEHLGGRA-LT---D---- 24 usage_01583.pdb 1 ----DPITRVENALQALREGRG-VL---LLDD- 24 usage_01584.pdb 1 -------TRVENALQALREGRG-VL---LL--- 19 usage_01585.pdb 1 ----DPITRVENALQALREGRG-VL---LL--- 22 usage_01586.pdb 1 ----DPITRVENALQALREGRG-VL---LLDD- 24 usage_01591.pdb 1 ----DPITRVENALQALREGRG-VL---LLD-- 23 usage_01715.pdb 1 ----TPFERVELALDALREGRG-VM---VLDD- 24 usage_01716.pdb 1 ----TPFERVELALDALREGRG-VM---VL--- 22 usage_01717.pdb 1 ----TPFERVELALDALREGRG-VM---VL--- 22 usage_01718.pdb 1 ----TPFERVELALDALREGRG-VM---VLD-- 23 usage_01719.pdb 1 ----TPFERVELALDALREGRG-VM---VL--- 22 usage_01720.pdb 1 ----TPFERVELALDALREGRG-VM---VLDD- 24 usage_01721.pdb 1 ----TPFERVELALDALREGRG-VM---VLDD- 24 usage_02664.pdb 1 ----TPVERVERAIDALRNGRG-VM---VLDDE 25 usage_02665.pdb 1 ----TPVERVERAIDALRNGRG-VM---VL--- 22 #=========================================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#################################################