################################################################################################ # 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 01:27:56 2021 # Report_file: c_1218_34.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00066.pdb # 2: usage_00111.pdb # 3: usage_00113.pdb # 4: usage_00234.pdb # 5: usage_00250.pdb # 6: usage_00251.pdb # 7: usage_00252.pdb # 8: usage_00533.pdb # 9: usage_00534.pdb # 10: usage_00535.pdb # 11: usage_00610.pdb # 12: usage_00611.pdb # 13: usage_00622.pdb # 14: usage_00758.pdb # 15: usage_00864.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 43 ( 16.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 43 ( 46.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLAN-- 30 usage_00111.pdb 1 PHTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 32 usage_00113.pdb 1 PHTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 32 usage_00234.pdb 1 ----YIHDLDSNSFELDLQF-SE-------DEKRLLLEKQAGG 31 usage_00250.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00251.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00252.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLAN-- 30 usage_00533.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00534.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00535.pdb 1 PHTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 32 usage_00610.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00611.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00622.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 usage_00758.pdb 1 ---YTLTLRK--GGN-NKLIKIFSDPLTFSSVVELINH----- 32 usage_00864.pdb 1 -HTATLRDRD--SMR-QIRAEIS-------ELPSIVQDLANG- 31 tl drd s i #=========================================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#################################################