################################################################################################ # 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 23:14:27 2021 # Report_file: c_1447_58.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00053.pdb # 2: usage_00152.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00155.pdb # 6: usage_00156.pdb # 7: usage_00157.pdb # 8: usage_00158.pdb # 9: usage_00251.pdb # 10: usage_00425.pdb # 11: usage_01196.pdb # 12: usage_01441.pdb # 13: usage_01857.pdb # 14: usage_02128.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 40 ( 85.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 --ATNDILWEFTAD-----LSEVLV-------IN-----S 21 usage_00152.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00153.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00154.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00155.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00156.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00157.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00158.pdb 1 GSDEILFVVRDTTF---N-TKEPVN-------VKV----- 24 usage_00251.pdb 1 -DAVLCTLPLG-VLKQQP-PAVQFV--------------- 22 usage_00425.pdb 1 ----TSETPR-VVY---N-SRTDKP-------WPVALYL- 23 usage_01196.pdb 1 ----QECLFFNANW---ERDRTNQTGVE----P------- 22 usage_01441.pdb 1 ---ALYDATYETK-------ESKKE-------DL------ 17 usage_01857.pdb 1 --KVKVKVKVP-----------------TKVKVKVKV--- 18 usage_02128.pdb 1 GSDEILFVVRDTTF---N-TNAPVN-------VEV----- 24 #=========================================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#################################################