################################################################################################ # 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 03:26:10 2021 # Report_file: c_1173_48.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00065.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00225.pdb # 5: usage_00226.pdb # 6: usage_00295.pdb # 7: usage_00296.pdb # 8: usage_00302.pdb # 9: usage_00303.pdb # 10: usage_00304.pdb # 11: usage_00534.pdb # 12: usage_00535.pdb # 13: usage_00536.pdb # 14: usage_00537.pdb # 15: usage_00538.pdb # 16: usage_00539.pdb # 17: usage_00540.pdb # 18: usage_00541.pdb # 19: usage_00542.pdb # 20: usage_00543.pdb # 21: usage_00729.pdb # 22: usage_01008.pdb # 23: usage_01009.pdb # 24: usage_01198.pdb # 25: usage_01406.pdb # 26: usage_01507.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 22 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 22 ( 22.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00066.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00067.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00225.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00226.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00295.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00296.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00302.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00303.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00304.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00534.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00535.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00536.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00537.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00538.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00539.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00540.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00541.pdb 1 NTKR--TKKSQHTSEGTYIHF- 19 usage_00542.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00543.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_00729.pdb 1 -TE-QKRKVITAGDEGVSLVFE 20 usage_01008.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_01009.pdb 1 NTKR--TKKSQHTSEGTYIHF- 19 usage_01198.pdb 1 NTKR--TKKSQHTSEGTYIHFQ 20 usage_01406.pdb 1 -GK---VTQQVQDEHRGTHWN- 17 usage_01507.pdb 1 NTKR--TKKSQHTSEGTYIHF- 19 tk k eg f #=========================================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#################################################