################################################################################################ # 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 02:32:29 2021 # Report_file: c_1307_182.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00293.pdb # 2: usage_00543.pdb # 3: usage_00544.pdb # 4: usage_00545.pdb # 5: usage_00546.pdb # 6: usage_00547.pdb # 7: usage_00548.pdb # 8: usage_00889.pdb # 9: usage_00890.pdb # 10: usage_00891.pdb # 11: usage_00892.pdb # 12: usage_01378.pdb # 13: usage_01967.pdb # 14: usage_02274.pdb # 15: usage_02379.pdb # 16: usage_02380.pdb # 17: usage_02381.pdb # 18: usage_02382.pdb # 19: usage_02383.pdb # 20: usage_02384.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 33 ( 6.1%) (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_00293.pdb 1 N--P-QLRDLDMFIRSVDM-KEGSLL-L----- 23 usage_00543.pdb 1 N--P-QLKDLDVFISSVDM-KEGALL-L----- 23 usage_00544.pdb 1 N--P-QLKDLDVFISSVDM-KEGALL-L----- 23 usage_00545.pdb 1 N--P-QLKDLDVFISSVDM-KEGALL-L----- 23 usage_00546.pdb 1 N--P-QLKDLDVFISSVDM-KEGALL-L----- 23 usage_00547.pdb 1 N--P-QLKDLDVFISSVDM-KEGALL-L----- 23 usage_00548.pdb 1 N--P-QLKDLDVFISSVDM-KEGALL-L----- 23 usage_00889.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL-L----- 23 usage_00890.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_00891.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL-L----- 23 usage_00892.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_01378.pdb 1 N--K-QFRCAGVALSRATL-QRNALR-RPYYSN 28 usage_01967.pdb 1 GAMHTALT-----GATEIQMSSGNLLF------ 22 usage_02274.pdb 1 L--P-ALRQFGLSAQYVVL-YRNGIY-S----- 23 usage_02379.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_02380.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_02381.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_02382.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_02383.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL------- 22 usage_02384.pdb 1 N--P-QLRDLDIFLSSVDI-NEGALL-L----- 23 l l #=========================================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#################################################