################################################################################################ # 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 23:24:33 2021 # Report_file: c_1445_180.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_01156.pdb # 2: usage_02343.pdb # 3: usage_02344.pdb # 4: usage_02348.pdb # 5: usage_02503.pdb # 6: usage_02514.pdb # 7: usage_02676.pdb # 8: usage_03169.pdb # 9: usage_03191.pdb # 10: usage_03733.pdb # 11: usage_04993.pdb # 12: usage_05082.pdb # 13: usage_06121.pdb # 14: usage_07642.pdb # 15: usage_13434.pdb # 16: usage_13448.pdb # 17: usage_13531.pdb # 18: usage_13575.pdb # 19: usage_13744.pdb # 20: usage_13747.pdb # 21: usage_13883.pdb # 22: usage_14201.pdb # 23: usage_14992.pdb # 24: usage_15509.pdb # 25: usage_15557.pdb # 26: usage_15658.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 23 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 23 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01156.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_02343.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_02344.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_02348.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_02503.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_02514.pdb 1 -ATLPSFTFGV--GSARIVIP-- 18 usage_02676.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_03169.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_03191.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_03733.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_04993.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_05082.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_06121.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_07642.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_13434.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_13448.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_13531.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_13575.pdb 1 SATLPSFTFGV--GSARIVIP-- 19 usage_13744.pdb 1 ----KELLVQVLRGPGSMYLLVI 19 usage_13747.pdb 1 --KELLVQVLR--GPGSMYLLVI 19 usage_13883.pdb 1 -ATLPSFTFGV--GSARIVIP-- 18 usage_14201.pdb 1 --AFIFDTG----SANLWVP--- 14 usage_14992.pdb 1 -ATLPSFTFGV--GSARIVIP-- 18 usage_15509.pdb 1 -ATLPSFTFGV--GSARIVIP-- 18 usage_15557.pdb 1 -ATLPSFTFGV--GSARIVIP-- 18 usage_15658.pdb 1 SATLPSFTFGV--GSARIVIP-- 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#################################################