################################################################################################ # 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 03:26:26 2021 # Report_file: c_1330_46.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00059.pdb # 2: usage_00060.pdb # 3: usage_00061.pdb # 4: usage_00062.pdb # 5: usage_00074.pdb # 6: usage_00075.pdb # 7: usage_00477.pdb # 8: usage_00478.pdb # 9: usage_00479.pdb # 10: usage_00480.pdb # 11: usage_00484.pdb # 12: usage_00485.pdb # 13: usage_00758.pdb # 14: usage_00837.pdb # 15: usage_00838.pdb # 16: usage_00883.pdb # 17: usage_00884.pdb # 18: usage_00885.pdb # 19: usage_00886.pdb # 20: usage_01030.pdb # 21: usage_01031.pdb # 22: usage_01032.pdb # 23: usage_01033.pdb # 24: usage_01034.pdb # 25: usage_01035.pdb # 26: usage_01050.pdb # # Length: 48 # Identity: 10/ 48 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 48 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 48 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00060.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00061.pdb 1 GTCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 41 usage_00062.pdb 1 GTCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 41 usage_00074.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVST- 39 usage_00075.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVST- 39 usage_00477.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00478.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00479.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00480.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00484.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00485.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00758.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKVEELLLKIHEVSTV 40 usage_00837.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00838.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00883.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00884.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00885.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_00886.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01030.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01031.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01032.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01033.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01034.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01035.pdb 1 -TCADRDNLTRRFSDLGFEVKCF-------NDLKAEELLLKIHEVSTV 40 usage_01050.pdb 1 -TPIERQSLVKQLNDNGFTVKHVPILDDLELNHTAEQILA-------- 39 TcadRdnLtrrfsDlGFeVKcf ndlkaEelLl #=========================================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#################################################