################################################################################################ # 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 02:17:42 2021 # Report_file: c_1218_59.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00052.pdb # 5: usage_00053.pdb # 6: usage_00054.pdb # 7: usage_00599.pdb # 8: usage_00655.pdb # 9: usage_00656.pdb # 10: usage_00797.pdb # 11: usage_00828.pdb # 12: usage_00829.pdb # 13: usage_00830.pdb # 14: usage_00831.pdb # 15: usage_00832.pdb # 16: usage_00833.pdb # 17: usage_00850.pdb # 18: usage_00851.pdb # 19: usage_00852.pdb # # Length: 29 # Identity: 2/ 29 ( 6.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 29 ( 41.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 29 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 -AVGESDGSIWNPDGIDPKELEDFKLQHG 28 usage_00050.pdb 1 -AVGESDGSIWNPDGIDPKELEDFKLQHG 28 usage_00051.pdb 1 -AVGESDGSIWNPDGIDPKELEDFKLQHG 28 usage_00052.pdb 1 -AVGESDGSIWNPDGIDPKELEDFKLQHG 28 usage_00053.pdb 1 -AVGESDGSIWNPDGIDPKELEDFKLQHG 28 usage_00054.pdb 1 -AVGESDGSIWNPDGIDPKELEDFKLQHG 28 usage_00599.pdb 1 -AVQDHTGTVYNEAGIDPYDLLRHVQEF- 27 usage_00655.pdb 1 ITVGESDGSIWNPDGIDPKELEDFKLQ-- 27 usage_00656.pdb 1 ITVGESDGSIWNPDGIDPKELEDFKLQ-- 27 usage_00797.pdb 1 ISITDRSGTIWG--DFDLLEAKEVKES-- 25 usage_00828.pdb 1 VAVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00829.pdb 1 VAVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00830.pdb 1 VAVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00831.pdb 1 VAVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00832.pdb 1 VAVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00833.pdb 1 VAVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00850.pdb 1 ITVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00851.pdb 1 ITVGESDGSIWNPDGIDPKELEDFKLQHG 29 usage_00852.pdb 1 ITVGESDGSIWNPDGIDPKELEDFKLQHG 29 v G iwn giDp el k #=========================================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#################################################