################################################################################################ # 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 02:14:43 2021 # Report_file: c_0464_64.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00023.pdb # 2: usage_00217.pdb # 3: usage_00308.pdb # 4: usage_00448.pdb # 5: usage_00449.pdb # 6: usage_00517.pdb # 7: usage_00519.pdb # 8: usage_00520.pdb # 9: usage_00521.pdb # 10: usage_00730.pdb # 11: usage_00735.pdb # 12: usage_00766.pdb # 13: usage_00767.pdb # 14: usage_00878.pdb # 15: usage_01178.pdb # 16: usage_01179.pdb # 17: usage_01247.pdb # 18: usage_01253.pdb # 19: usage_01309.pdb # # Length: 94 # Identity: 44/ 94 ( 46.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 94 ( 54.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 94 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 KVHFVSNIDGTHLAEVLKRLNPETALFIIASKTFTTQETITNATSAKTWFLEAAK----- 55 usage_00217.pdb 1 RVWFVSNIDGTHIAKTLASLSPETSLFIIASKTFTTQETITNAETAKEWFLEAAK----- 55 usage_00308.pdb 1 RVWFVSNIDGTHIAKTLACLNPESSLFIIASKTFTTQETITNAKTAKDWFLLSAK----- 55 usage_00448.pdb 1 RVWFVSNIDGTHIAKTLASLSPETSLFIIASKTFTTQETITNAETAKEWFLEAAK----- 55 usage_00449.pdb 1 RVWFVSNIDGTHIAKTLASLSPETSLFIIASKTFTTQETITNAETAKEWFLEAAK----- 55 usage_00517.pdb 1 RVWYVSNIDGTHIAKTLAQLNPESSLFIIASKTFTTQETITNAETAKEWFLQAAK----- 55 usage_00519.pdb 1 RVWYVSNIDGTHIAKTLAQLNPESSLFIIASKTFTTQETITNAETAKEWFLQAAK----- 55 usage_00520.pdb 1 RVWYVSNIDGTHIAKTLAQLNPESSLFIIASKTFTTQETITNAETAKEWFLQAAK----- 55 usage_00521.pdb 1 RVWYVSNIDGTHIAKTLAQLNPESSLFIIASKTFTTQETITNAETAKEWFLQAAK----- 55 usage_00730.pdb 1 SLHFVSNVDGTHIAEVLKSIDIEATLFIVASKTFTTQETITNALSARRALLDYLRSRGID 60 usage_00735.pdb 1 SLHFVSNVDGTHIAEVLKSIDIEATLFIVASKTFTTQETITNALSARRALLDYLRSRGID 60 usage_00766.pdb 1 RVWFVSNIDGTHIAKTLACLNPESSLFIIASKTFTTQETITNAKTAKDWFLLSAK----- 55 usage_00767.pdb 1 RVWFVSNIDGTHIAKTLACLNPESSLFIIASKTFTTQETITNAKTAKDWFLLSAK----- 55 usage_00878.pdb 1 SMHFVSNIDGTHLSEVLNLVDLESTLFIIASKTFTTQETITNALSARNEFLKFLSSRGIS 60 usage_01178.pdb 1 RVWFVSNIDGTHIAKTLACLNPESSLFIIASKTFTTQETITNAETAKDWFLLSAK----- 55 usage_01179.pdb 1 RVWFVSNIDGTHIAKTLACLNPESSLFIIASKTFTTQETITNAETAKDWFLLSAK----- 55 usage_01247.pdb 1 RVWFVSNIDGTHIAKTLASLSPETSLFIIASKTFTTQETITNAETAKEWFLEAAK----- 55 usage_01253.pdb 1 RVWYVSNIDGTHIAKTLAQLNPESSLFIIASKTFTTQETITNAETAKEWFLQAAK----- 55 usage_01309.pdb 1 NMHFVSNVDGTHIAEVLKKVNPETTLFLVASKTFTTQETMTNAHSARDWFLKAAG----- 55 VSN DGTH a L E LFi ASKTFTTQETiTNA A L usage_00023.pdb 56 DPAAVSKHFVALSTNGEKVTAFGIDPKNMFGFW- 88 usage_00217.pdb 56 DPSAVAKHFVALSTNTAKVKEFGIDPQNMFEFW- 88 usage_00308.pdb 56 DPSTVAKHFVALSTNTAKVKEFGIDPQNMFEFW- 88 usage_00448.pdb 56 DPSAVAKHFVALSTNTAKVKEFGIDPQNMLEFW- 88 usage_00449.pdb 56 DPSAVAKHFVALSTNTAKVKEFGIDPQNMLEFW- 88 usage_00517.pdb 56 DPSAVAKHFVALSTNTTKVKEFGIDPQNMFEFW- 88 usage_00519.pdb 56 DPSAVAKHFVALSTNTTKVKEFGIDPQNMFEFW- 88 usage_00520.pdb 56 DPSAVAKHFVALSTNTTKVKEFGIDPQNMFEFW- 88 usage_00521.pdb 56 DPSAVAKHFVALSTNTTKVKEFGIDPQNMFEFW- 88 usage_00730.pdb 61 EKGSVAKHFVALSTNNQKVKEFGIDEENMFQFWD 94 usage_00735.pdb 61 EKGSVAKHFVALSTNNQKVKEFGIDEENMFQFW- 93 usage_00766.pdb 56 DPSTVAKHFVALSTNTAKVKEFGIDPQNMFEFW- 88 usage_00767.pdb 56 DPSTVAKHFVALSTNTAKVKEFGIDPQNMFEFW- 88 usage_00878.pdb 61 EAGAVAKHFVALSTNAEKVKEFGIDEENMFQFW- 93 usage_01178.pdb 56 DPSTVAKHFVALSTNTAKVKEFGIDPQNMFEFW- 88 usage_01179.pdb 56 DPSTVAKHFVALSTNTAKVKEFGIDPQNMFEFW- 88 usage_01247.pdb 56 DPSAVAKHFVALSTNTAKVKEFGIDPQNMLEFW- 88 usage_01253.pdb 56 DPSAVAKHFVALSTNTTKVKEFGIDPQNMFEFW- 88 usage_01309.pdb 56 DEKHVAKHFTALSTNAKAVGEFGIDTANMFEFW- 88 VaKHFvALSTN kV eFGID NM FW #=========================================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#################################################