################################################################################################ # 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 23:26:35 2021 # Report_file: c_1199_109.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00215.pdb # 2: usage_00216.pdb # 3: usage_00217.pdb # 4: usage_00218.pdb # 5: usage_00219.pdb # 6: usage_00358.pdb # 7: usage_00359.pdb # 8: usage_00360.pdb # 9: usage_00464.pdb # 10: usage_00465.pdb # 11: usage_00672.pdb # 12: usage_00673.pdb # 13: usage_01028.pdb # 14: usage_01029.pdb # 15: usage_01084.pdb # 16: usage_01085.pdb # 17: usage_01086.pdb # 18: usage_01100.pdb # 19: usage_01238.pdb # 20: usage_01432.pdb # 21: usage_01433.pdb # 22: usage_01434.pdb # 23: usage_01436.pdb # 24: usage_01437.pdb # 25: usage_01446.pdb # 26: usage_01861.pdb # 27: usage_01862.pdb # 28: usage_02002.pdb # # Length: 28 # Identity: 9/ 28 ( 32.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 28 ( 32.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 28 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00215.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQ--- 25 usage_00216.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00217.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQ--- 25 usage_00218.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00219.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00358.pdb 1 EVLIHPQ-SVIH-SVRYQDGSVLAQLGE 26 usage_00359.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00360.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00464.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00465.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00672.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_00673.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01028.pdb 1 EVLIHPQ-SVIH-SVRYQDGSVLAQLGE 26 usage_01029.pdb 1 EVLIHPQ-SVIH-SVRYQDGSVLAQLGE 26 usage_01084.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01085.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01086.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQ--- 25 usage_01100.pdb 1 IDVVVHPQSIIHSMVTFIDGSTIAQASP 28 usage_01238.pdb 1 IDVVVHPQSIIHSMVTFIDGSTIAQASP 28 usage_01432.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01433.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01434.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01436.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01437.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01446.pdb 1 IEVVLHPQSVIHSMVRYHDGSILAQMGT 28 usage_01861.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_01862.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 usage_02002.pdb 1 MEVLIHPQSVIHSMVRYQDGSVLAQLGE 28 S IH V DGS AQ #=========================================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#################################################