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



Input alignment information:
Query sequenceMPDTLRHARVIILGSGPAGYSAAVYAARANLKPLLITGMQAGGQLTTTTEVDNWPGDPHGLTGPALMQRMQEHAERFETEIVFDHIHAVDLAGKPFTLRGD-NGTYTCDALIVATGASARYLGLPSEQAFMGKGVSACATCDGFFYRNREVAVIGGGNTAVEEALYLANIASRVTLVHRRETFRAEKILQDKLQARVAEGKIVLKLNAEVDEVLGDTMGVTGVRLKTRDGGSEEIAVDGMFVAIGHTPNTSLFEGQLALKD--GYLVVNGGREGNATATNVPGVFAAGDVADHV--YRQAITSAGAGCMAALDVERYLDSL
3F8P Chain:B ((18-316))---------VIIVGLGPAAYGAALYSARYMLKTLVI-GETPGGQLTEAGIVDDYLGLIE-IQASDMIKVFNKHIEKYEVPVLLDIVEKIE----EFVVKTKRKGEFKADSVILGIGVKRRKLGVPGEQEFAGRGISYCSVCDAPLFKNRVVAVIGGGDSALEGAEILSSYSTKVYLIHRRDTFKAQPIYVETVKKK---PNVEFVLNSVVKEIKGDKVVKQVVVENLKTGEIKELNVNGVFIEIGFDPPTDFAKSNGIETDTNGYIKVD-----EWMRTSVPGVFAAGDCTSAWLGFRQVITAVAQGAVAATSAYRYVTEK


General information:
TITO was launched using:
RESULT:

Template: 3F8P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189837 for 2552 contacts (-74.4/contact) +
2D Compatibility (PS) -30729 + (NN) -4734 + (LL) 828
1D Compatibility (HY) -24800 + (ID) 5450
Total energy: -254722.0 ( -99.81 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3F8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3F8P-query.scw
PDB file : Tito_Scwrl_3F8P.pdb: