################################################################################################ # 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 03:16:42 2021 # Report_file: c_1465_30.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00319.pdb # 2: usage_00477.pdb # 3: usage_00534.pdb # 4: usage_00949.pdb # 5: usage_00950.pdb # 6: usage_01137.pdb # 7: usage_01183.pdb # 8: usage_01185.pdb # 9: usage_01236.pdb # 10: usage_01272.pdb # 11: usage_01273.pdb # 12: usage_01474.pdb # 13: usage_01479.pdb # 14: usage_01513.pdb # 15: usage_01514.pdb # 16: usage_01518.pdb # 17: usage_01519.pdb # 18: usage_01520.pdb # 19: usage_01644.pdb # 20: usage_01669.pdb # 21: usage_01880.pdb # 22: usage_01930.pdb # 23: usage_01935.pdb # 24: usage_01962.pdb # 25: usage_01971.pdb # # Length: 26 # Identity: 1/ 26 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 26 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 26 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00319.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_00477.pdb 1 GFCIDILKRLAHTIGFSYDLYL---- 22 usage_00534.pdb 1 GYCLDLLKELSNILGFLYDVKL---- 22 usage_00949.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_00950.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01137.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01183.pdb 1 GFDI-DLQEICRRLHATCTFEA---- 21 usage_01185.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01236.pdb 1 --KIRDLLKARR---GPLFSFEFFP- 20 usage_01272.pdb 1 GFCIDILKKLSRTVKFTYDLYLVT-N 25 usage_01273.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01474.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01479.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01513.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01514.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01518.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01519.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01520.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01644.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01669.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01880.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01930.pdb 1 GFCIDILKRLAHTIGFSYDLYL---- 22 usage_01935.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01962.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 usage_01971.pdb 1 GFCIDLLIKLARTMNFTYEVHL---- 22 i 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#################################################