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



Input alignment information:
Query sequenceMLRASFVLLALSCAAPLLSLAEPLRFAGD-DGCPYLCPG-TPQRPGYLVEALSQVLR---EPPHFDSLPWPRAVQMVRDGHRDGLVGA-YGL----DGLRVGSEPIGWVGLAFYTRHDSDWHYSGDASLLGQRLGLAQ--GYVNNPRFEAWRSQAGDDDLHLQVLGGERVLPRNLQKLLLGRIDVLLEDRDIIEHYLEHHPQLAGQIRRAGELPGRQPLHVGLSPHLPEVDARLAELDEGLRQLRREGTLKVLGERYRLSFE
3K4U Chain:A ((3-230))-------------------LRGELRVGLEPGYLPFEMKDKKGNVIGFDVDLAREMAKAMGVKLKLVPTSWDGLIPGLVTEKFDIIISGMTISQERNLRVNFV-EPYIVVGQSLLVKKGLEKGVKSYKDLDKPELTLVTKFGVSAEYAAKRLFK-------NAKLKT-YDTEAEAVQEVLNGKADMFIFDLPFNVAFMAQK-GQ-GYLVHLDTSLTYEPLGWAIKKG---DPDFLNWLNHFLAQIKHDGSYDELYERWFVDTK


General information:
TITO was launched using:
RESULT:

Template: 3K4U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77301 for 1673 contacts (-46.2/contact) +
2D Compatibility (PS) -23111 + (NN) -8231 + (LL) 2080
1D Compatibility (HY) -10000 + (ID) 1600
Total energy: -118163.0 ( -70.63 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3K4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K4U-query.scw
PDB file : Tito_Scwrl_3K4U.pdb: