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



Input alignment information:
Query sequenceMRALLFLALVGAAVAFPVDDDDKIVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN
1ANB Chain:A ((1-223))-----------------------IVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVEWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN


General information:
TITO was launched using:
RESULT:

Template: 1ANB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157174 for 1959 contacts (-80.2/contact) +
2D Compatibility (PS) -24668 + (NN) -11724 + (LL) 2020
1D Compatibility (HY) -32800 + (ID) 11100
Total energy: -235446.0 ( -120.19 by residue)
QMean score : 0.821

(partial model without unconserved sides chains):
PDB file : Tito_1ANB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ANB-query.scw
PDB file : Tito_Scwrl_1ANB.pdb: