################################################################################################ # 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 23:26:25 2021 # Report_file: c_1142_193.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00052.pdb # 4: usage_00151.pdb # 5: usage_00270.pdb # 6: usage_00291.pdb # 7: usage_00292.pdb # 8: usage_00340.pdb # 9: usage_00363.pdb # 10: usage_00777.pdb # 11: usage_00937.pdb # 12: usage_00938.pdb # 13: usage_00940.pdb # 14: usage_00941.pdb # 15: usage_00942.pdb # 16: usage_00944.pdb # 17: usage_00945.pdb # 18: usage_00946.pdb # 19: usage_00947.pdb # 20: usage_00948.pdb # 21: usage_01058.pdb # 22: usage_01059.pdb # 23: usage_01064.pdb # 24: usage_01221.pdb # 25: usage_01411.pdb # 26: usage_01653.pdb # 27: usage_02064.pdb # 28: usage_02171.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 30 ( 26.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 30 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -GPAVGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_00051.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00052.pdb 1 KGPAVGIDLGT-TYSCVGVFQ--HGKVEII 27 usage_00151.pdb 1 -ELAVGIDLGT-TYSCVGVFQ--QGRVEIL 26 usage_00270.pdb 1 -GIAIGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_00291.pdb 1 -GPAVGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_00292.pdb 1 -GPAVGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_00340.pdb 1 KAAAIGIDLGT-TYSCVGVFQ--HGKVEII 27 usage_00363.pdb 1 ----HFIASDLG-TEITYFSEHNFGQQDNK 25 usage_00777.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00937.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00938.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00940.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00941.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00942.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00944.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00945.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00946.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00947.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_00948.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_01058.pdb 1 -AAAIGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_01059.pdb 1 -AAAIGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_01064.pdb 1 -AAAIGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_01221.pdb 1 -AAAIGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_01411.pdb 1 --PAVGIDLGT-TYSCVGVFQ--HGKVEII 25 usage_01653.pdb 1 ----FGVDFGT-SYVKYGPIT--LNEPKMV 23 usage_02064.pdb 1 -GPAVGIDLGT-TYSCVGVFQ--HGKVEII 26 usage_02171.pdb 1 KAAAIGIDLGT-TYSCVGVFQ--HGKVEII 27 gid gt y g g #=========================================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#################################################