################################################################################################ # 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 04:29:20 2021 # Report_file: c_1462_120.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00373.pdb # 2: usage_00374.pdb # 3: usage_00375.pdb # 4: usage_00412.pdb # 5: usage_00413.pdb # 6: usage_00431.pdb # 7: usage_00456.pdb # 8: usage_00506.pdb # 9: usage_00693.pdb # 10: usage_00694.pdb # 11: usage_00695.pdb # 12: usage_00696.pdb # 13: usage_00735.pdb # 14: usage_01068.pdb # 15: usage_01069.pdb # 16: usage_01072.pdb # 17: usage_01111.pdb # 18: usage_01112.pdb # 19: usage_01113.pdb # 20: usage_01114.pdb # 21: usage_01233.pdb # 22: usage_01472.pdb # 23: usage_01473.pdb # 24: usage_01474.pdb # 25: usage_01774.pdb # 26: usage_01775.pdb # 27: usage_01776.pdb # 28: usage_01907.pdb # 29: usage_01908.pdb # 30: usage_02246.pdb # 31: usage_02476.pdb # 32: usage_02546.pdb # # Length: 19 # Identity: 9/ 19 ( 47.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 19 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 19 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00373.pdb 1 -VTAHFVLIHTICHGAWIW 18 usage_00374.pdb 1 ----HFVLIHTICHGAWIW 15 usage_00375.pdb 1 ----HFVLIHTICHGAWIW 15 usage_00412.pdb 1 ----HFVLIHTICHGAWIW 15 usage_00413.pdb 1 -VTAHFVLIHTICHGAWIW 18 usage_00431.pdb 1 ----HFVLIHTICHGAWIW 15 usage_00456.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_00506.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_00693.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_00694.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_00695.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_00696.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_00735.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01068.pdb 1 -VSAHFILIHTICHGAWLW 18 usage_01069.pdb 1 ----HFILIHTICHGAWLW 15 usage_01072.pdb 1 ----HFILIHTICHGAWLW 15 usage_01111.pdb 1 MVTAHFVLIHTICHGAWIW 19 usage_01112.pdb 1 ----HFVLIHTICHGAWIW 15 usage_01113.pdb 1 ----HFVLIHTICHGAWIW 15 usage_01114.pdb 1 MVTAHFVLIHTICHGAWIW 19 usage_01233.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01472.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01473.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01474.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01774.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01775.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01776.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_01907.pdb 1 -RKHHFVLVHNAYHGAWIW 18 usage_01908.pdb 1 -RKHHFVLVHNAYHGAWIW 18 usage_02246.pdb 1 ----HFVLIHTICHGAWIW 15 usage_02476.pdb 1 -AFAHFVLIHTICHGAWIW 18 usage_02546.pdb 1 -AFAHFVLIHTICHGAWIW 18 HF L H HGAW W #=========================================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#################################################