################################################################################################ # 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 03:52:03 2021 # Report_file: c_1373_179.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00280.pdb # 2: usage_00368.pdb # 3: usage_00435.pdb # 4: usage_00437.pdb # 5: usage_00438.pdb # 6: usage_00439.pdb # 7: usage_00440.pdb # 8: usage_00781.pdb # 9: usage_00782.pdb # 10: usage_00858.pdb # 11: usage_00862.pdb # 12: usage_00863.pdb # 13: usage_00906.pdb # 14: usage_00907.pdb # 15: usage_01086.pdb # 16: usage_01087.pdb # 17: usage_01109.pdb # 18: usage_01111.pdb # 19: usage_01113.pdb # 20: usage_01128.pdb # 21: usage_01129.pdb # 22: usage_01130.pdb # 23: usage_01132.pdb # 24: usage_01133.pdb # 25: usage_01650.pdb # 26: usage_01808.pdb # 27: usage_01822.pdb # 28: usage_01823.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 39 ( 51.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 39 ( 48.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00280.pdb 1 SLFFRELVKQWRAQDSY--------GTWEKKSDELL--- 28 usage_00368.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00435.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00437.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00438.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00439.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00440.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00781.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00782.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00858.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00862.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00863.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00906.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_00907.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01086.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01087.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01109.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01111.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01113.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01128.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK 32 usage_01129.pdb 1 ---ASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 29 usage_01130.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01132.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK 32 usage_01133.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK 32 usage_01650.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KF- 31 usage_01808.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01822.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K-- 30 usage_01823.pdb 1 --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK 32 asqkalkekekaS kvelyrl #=========================================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#################################################