################################################################################################ # 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 03:27:40 2021 # Report_file: c_1380_187.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_00135.pdb # 4: usage_00136.pdb # 5: usage_00137.pdb # 6: usage_00138.pdb # 7: usage_00139.pdb # 8: usage_00140.pdb # 9: usage_00141.pdb # 10: usage_00142.pdb # 11: usage_00143.pdb # 12: usage_00144.pdb # 13: usage_00145.pdb # 14: usage_00146.pdb # 15: usage_00147.pdb # 16: usage_00148.pdb # 17: usage_00149.pdb # 18: usage_00824.pdb # 19: usage_01350.pdb # 20: usage_01431.pdb # 21: usage_01432.pdb # 22: usage_01433.pdb # 23: usage_01434.pdb # 24: usage_01435.pdb # 25: usage_01436.pdb # 26: usage_01551.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 35 ( 51.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKR- 24 usage_00134.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKR- 24 usage_00135.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKR- 24 usage_00136.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKR- 24 usage_00137.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKR- 24 usage_00138.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00139.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00140.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00141.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00142.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00143.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00144.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00145.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00146.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00147.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00148.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00149.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_00824.pdb 1 -SIRELGIGLNFLKVSG------MS-YKDIAKK-- 25 usage_01350.pdb 1 E--------RYFSETLRICREKVNT-LSQLYDI-- 24 usage_01431.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_01432.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_01433.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_01434.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_01435.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_01436.pdb 1 S--------EDELVAEAKQLG--APVEVLREIKRL 25 usage_01551.pdb 1 S--------KKDYKAIAKELS--ISEDYIKQQMDQ 25 #=========================================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#################################################