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



Input alignment information:
Query sequenceMLRASFVLLALSCAAPLLSLAEPLRFAGD-DGCPYLCPG-TPQRPGYLVEALSQVLR---EPPHFDSLPWPRAVQMVRDGHRDGLVGA-YGL----DGLRVGSEPIGWVGLAFYTRHDSDWHYSGDASLL--GQRLGLAQGYVNNPRFEAWRSQAGDDDLHLQVLGGERVLPRNLQKLLLGRIDVLLEDRDIIEHYLEHHPQLAGQIRRAGELPGRQPLHVGLSPHLPEVDARLAELDEGLRQLRREGTLKVLGERYRLSFE
3KBR Chain:A ((10-236))----------------RILESGVLRVATTGDYKPFSYRTEEGGYAGFDVDMAQRLAESLGAKLVVVPTSWPNLMRDFADDRFDIAMSGISINLERQRQAYFS-IPYLRDGKTPITLCSEEARFQTLEQIDQPGVTAIVNPGGTNEKFARANLKK-------ARILV-HPDNVTIFQQIVDGKADLMMTDAIEARLQSRLHPEL---CAVHPQPFDFAEKAYLLPRD----EAFKRYVDQWLHIAEQSGLLRQRMEHWL----


General information:
TITO was launched using:
RESULT:

Template: 3KBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78993 for 1666 contacts (-47.4/contact) +
2D Compatibility (PS) -23031 + (NN) -11202 + (LL) 2344
1D Compatibility (HY) 1600 + (ID) 1650
Total energy: -110932.0 ( -66.59 by residue)
QMean score : 0.324

(partial model without unconserved sides chains):
PDB file : Tito_3KBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KBR-query.scw
PDB file : Tito_Scwrl_3KBR.pdb: