################################################################################################ # 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 02:50:32 2021 # Report_file: c_1205_119.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00021.pdb # 2: usage_01206.pdb # 3: usage_01207.pdb # 4: usage_01208.pdb # 5: usage_01464.pdb # 6: usage_01567.pdb # 7: usage_01568.pdb # 8: usage_01569.pdb # 9: usage_01570.pdb # 10: usage_01571.pdb # 11: usage_01572.pdb # 12: usage_01894.pdb # 13: usage_01895.pdb # 14: usage_01896.pdb # 15: usage_01956.pdb # 16: usage_01957.pdb # 17: usage_01958.pdb # 18: usage_02097.pdb # 19: usage_02098.pdb # 20: usage_02099.pdb # 21: usage_02157.pdb # 22: usage_02164.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 25 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 25 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01206.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01207.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01208.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01464.pdb 1 EH---RH--SQNAF--RFVVEGEG- 17 usage_01567.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01568.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01569.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01570.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01571.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01572.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01894.pdb 1 VGQ--ENSTSIDLY--YEDHG---- 17 usage_01895.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01896.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01956.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01957.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_01958.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_02097.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_02098.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_02099.pdb 1 -GQ--ENSTSIDLY--YEDHG---- 16 usage_02157.pdb 1 ---VND-QEGTSIKISKIAA----N 17 usage_02164.pdb 1 EH---RH--SQNAF--RFVVEGEG- 17 s #=========================================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#################################################