################################################################################################ # 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_153.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00889.pdb # 2: usage_01256.pdb # 3: usage_03961.pdb # 4: usage_04578.pdb # 5: usage_04587.pdb # 6: usage_04622.pdb # 7: usage_04623.pdb # 8: usage_04873.pdb # 9: usage_06357.pdb # 10: usage_07675.pdb # 11: usage_08470.pdb # 12: usage_09595.pdb # 13: usage_09596.pdb # 14: usage_10069.pdb # 15: usage_10357.pdb # 16: usage_10587.pdb # 17: usage_11272.pdb # 18: usage_13978.pdb # 19: usage_14069.pdb # 20: usage_14252.pdb # 21: usage_14642.pdb # 22: usage_15910.pdb # 23: usage_16083.pdb # 24: usage_16442.pdb # 25: usage_16443.pdb # 26: usage_17256.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 24 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00889.pdb 1 --GIVETHFTFK--DLHFKMFDVG 20 usage_01256.pdb 1 --GIVETHFTFK--DLHFKMFD-- 18 usage_03961.pdb 1 --GIIETQFSFK--DLNFRMFDVG 20 usage_04578.pdb 1 --GIVETHFTFK--DLHFKMFDVG 20 usage_04587.pdb 1 ----VETHFTFK--DLHFKMFD-- 16 usage_04622.pdb 1 --GIIETQFSFK--DLNFRMFD-- 18 usage_04623.pdb 1 ----IETQFSFK--DLNFRMFDVG 18 usage_04873.pdb 1 ----VETHFTFK--DLHFKMFDV- 17 usage_06357.pdb 1 ----KSTWLILH--YKVYDLT--- 15 usage_07675.pdb 1 --GIVETHFTFK--DLHFKMFDV- 19 usage_08470.pdb 1 ----VETHFTFK--DLHFKMFDVG 18 usage_09595.pdb 1 ----VETHFTFK--DLHFKMFDV- 17 usage_09596.pdb 1 --GIVETHFTFK--DLHFKMFDV- 19 usage_10069.pdb 1 --GIVETHFTFK--DLHFKMFD-- 18 usage_10357.pdb 1 ---IIEYPFDLQ--SVIFRMVDV- 18 usage_10587.pdb 1 --GIHEYDFEIK--NVPFKMVDVG 20 usage_11272.pdb 1 TVRFTFNKN----NGQLFLIG--- 17 usage_13978.pdb 1 --GIVETHFTFK--DLHFKMFDVG 20 usage_14069.pdb 1 ---IVETHFTFK--DLHFKMFDV- 18 usage_14252.pdb 1 --GIHEYDFVVK--DIPFHLIDVG 20 usage_14642.pdb 1 ----VETHFTFK--DLHFKMFDV- 17 usage_15910.pdb 1 --GIVETHFTFK--DLHFKMFD-- 18 usage_16083.pdb 1 --GIIETQFSFK--DLNFRMFDVG 20 usage_16442.pdb 1 --GVVEIQFSPVGEVYRLFDVGGQ 22 usage_16443.pdb 1 ---GVVEIQFSP-EVYRLFDVG-- 18 usage_17256.pdb 1 --GIVETHFTFK--NLHFRLFDV- 19 #=========================================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#################################################