################################################################################################ # 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 04:42:40 2021 # Report_file: c_1441_22.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00321.pdb # 2: usage_00322.pdb # 3: usage_00323.pdb # 4: usage_00324.pdb # 5: usage_00325.pdb # 6: usage_00326.pdb # 7: usage_00327.pdb # 8: usage_00328.pdb # 9: usage_00358.pdb # 10: usage_00359.pdb # 11: usage_00360.pdb # 12: usage_00365.pdb # 13: usage_00366.pdb # 14: usage_00367.pdb # 15: usage_00373.pdb # 16: usage_00386.pdb # 17: usage_00844.pdb # 18: usage_00845.pdb # 19: usage_00885.pdb # 20: usage_00985.pdb # 21: usage_00986.pdb # 22: usage_00987.pdb # 23: usage_00988.pdb # 24: usage_01491.pdb # 25: usage_01601.pdb # 26: usage_01644.pdb # 27: usage_01645.pdb # 28: usage_01655.pdb # 29: usage_01656.pdb # 30: usage_01657.pdb # 31: usage_01669.pdb # 32: usage_01670.pdb # 33: usage_01777.pdb # 34: usage_01778.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 21 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00321.pdb 1 -----------IYNPLSPYP- 9 usage_00322.pdb 1 -----------IYNPLSPYP- 9 usage_00323.pdb 1 -----------IYNPLSPYP- 9 usage_00324.pdb 1 -----------IYNPLSPYP- 9 usage_00325.pdb 1 -----------IYNPLSPYP- 9 usage_00326.pdb 1 -----------IYNPLSPYP- 9 usage_00327.pdb 1 -----------IYNPLSPYP- 9 usage_00328.pdb 1 -----------IYNPLSPYP- 9 usage_00358.pdb 1 -----------IYNPLSPYP- 9 usage_00359.pdb 1 -----------IYNPLSPYP- 9 usage_00360.pdb 1 -----------IYNPLSPYP- 9 usage_00365.pdb 1 -----------IYNPLSPYP- 9 usage_00366.pdb 1 -----------IYNPLSPYP- 9 usage_00367.pdb 1 -----------IYNPLSPYP- 9 usage_00373.pdb 1 -----------IYNPLSPYP- 9 usage_00386.pdb 1 KYSNFETRP------------ 9 usage_00844.pdb 1 -----------IYNPLSPYP- 9 usage_00845.pdb 1 -----------IYNPLSPYP- 9 usage_00885.pdb 1 -----------IKNPSVPGPT 10 usage_00985.pdb 1 -----------IYNPLSPYP- 9 usage_00986.pdb 1 -----------IYNPLSPYP- 9 usage_00987.pdb 1 -----------IYNPLSPYP- 9 usage_00988.pdb 1 -----------IYNPLSPYP- 9 usage_01491.pdb 1 --YVTLAIF-R---------- 8 usage_01601.pdb 1 I-TEPVGSVR----------- 9 usage_01644.pdb 1 -----------IYNPLSPYP- 9 usage_01645.pdb 1 -----------IYNPLSPYP- 9 usage_01655.pdb 1 -----------IYNPLSPYP- 9 usage_01656.pdb 1 -----------IYNPLSPYP- 9 usage_01657.pdb 1 -----------IYNPLSPYP- 9 usage_01669.pdb 1 -----------IYNPLSPYP- 9 usage_01670.pdb 1 -----------IYNPLSPYP- 9 usage_01777.pdb 1 -----------IYNPLSPYP- 9 usage_01778.pdb 1 -----------IYNPLSPYP- 9 #=========================================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#################################################