Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNGAQALINTLVDGGVDVCFANPGTSEMHFVAALDAVPRMRGMLTLFEGVATGAADGYARIAGRPAAVLLHLGPGLGNGLANLHNARRARVPMVVVVGDHATYHKKYDAPLESDIDA--VAGTVSGWVRRTEAAADV-GADAEAAIAASRSGSQIATLILPADVCWSDGAHAAAGVPAQAAAAPV-----DVGPVAGVLRSGEPAMMLIGGDATRGPGLTAAARIVQATGAR-WLCETFPTC-------LERG---AGIPAVERLAYFAEGAAAQLDGVKHLVLAGARSPVSFFAYPGMPSDLVPAGCEVHVLAEPGGAA-----DALAALADEVAPGTVAPVAGASRPQLPT------------GDLTSVSAADVVGALLPERAIVVDESNTCGVLLPQATAGAPAHDWLTLTGGAIGYGIPAAVGAAVAAPDRPVLCLESDGSAMYTISGLWSQARENLDVTTVIYNNGAYDILRIELQRVGAGSDPGPKALDLLDISRPTMDFVKIAEGMGVPARRVTTCEEFADALRAAFAEPGPHLIDVVVPSLVG
3FSJ Chain:X ((16-521))--------------GIDTVFGNPGSNELPFLK--DFPEDFRYILALQEACVVGIADGYAQASRKPAFINLHSAAGTGNAMGALSNAWNSHSPLIVTAGQQTRAMIGVEA-LLTNVDAANLPRPLVKWSYEPASAAEVPHAMSRAIHMASMAPQGPVYLSVPYDDWDKDADPQSHHLFDRHVSSSVRLNDQDLDILVKALNSASNPAIVLGPDVDAANANADCVMLAERLKAPVWVAPSAPRCPFPTRHPCFRGLMPAGIAAISQL----------LEGHDVVLVIGA--PVFRYHQYDPGQYLKPGTRLISVTCDPLEAARAPMGDAIVADIGAMASALANLVEESSR-QLPTAAPEPAKVDQDAGRLHPETVFDTLNDMAPENAIYLNESTSTTAQMWQRLNMRNPGSYYFCAAGGLGFALPAAIGVQLAEPERQVIAVIGDGSANYSISALWTAAQYNIPTIFVIMNNGTYGALRWFAGVLEAENVPG------LDV--PGIDFRALAKGYGVQALKADNLEQLKGSLQEALSAKGPVLIEV-------


General information:
TITO was launched using:
RESULT:

Template: 3FSJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -268779 for 4206 contacts (-63.9/contact) +
2D Compatibility (PS) -50237 + (NN) -11976 + (LL) 2772
1D Compatibility (HY) -22800 + (ID) 7400
Total energy: -358420.0 ( -85.22 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3FSJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FSJ-query.scw
PDB file : Tito_Scwrl_3FSJ.pdb: