################################################################################################ # 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 01:55:27 2021 # Report_file: c_1467_34.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00046.pdb # 2: usage_00732.pdb # 3: usage_00733.pdb # 4: usage_00825.pdb # 5: usage_00826.pdb # 6: usage_01095.pdb # 7: usage_01096.pdb # 8: usage_01098.pdb # 9: usage_01099.pdb # 10: usage_01100.pdb # 11: usage_01101.pdb # 12: usage_01102.pdb # 13: usage_01164.pdb # 14: usage_01165.pdb # 15: usage_01379.pdb # 16: usage_01480.pdb # 17: usage_01711.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: 11/ 22 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 PYDTLLKD--K-TDYLWQ-VVN 18 usage_00732.pdb 1 --PEHAYLKKIQR-AEYVT--- 16 usage_00733.pdb 1 ---EHAYLKKIQR-AEYVTVT- 17 usage_00825.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_00826.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01095.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01096.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01098.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01099.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01100.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01101.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01102.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01164.pdb 1 --PEHAYLKDTGR-AEYVSVT- 18 usage_01165.pdb 1 --PEHAYLKDTGR-AEYVSVT- 18 usage_01379.pdb 1 --PEHAYLKKIQR-AEYVTVT- 18 usage_01480.pdb 1 ---QHAHLLAIGR-AKYASAT- 17 usage_01711.pdb 1 ---EHAYLKKIQR-AEYVT--- 15 ha l r a y #=========================================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#################################################