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



Input alignment information:
Query sequenceMNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
1J14 Chain:A ((1-223))-----------------------IVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRETYNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDSGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN-


General information:
TITO was launched using:
RESULT:

Template: 1J14.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130833 for 1923 contacts (-68.0/contact) +
2D Compatibility (PS) -24248 + (NN) -10418 + (LL) 1716
1D Compatibility (HY) -29200 + (ID) 8850
Total energy: -201833.0 ( -104.96 by residue)
QMean score : 0.802

(partial model without unconserved sides chains):
PDB file : Tito_1J14.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J14-query.scw
PDB file : Tito_Scwrl_1J14.pdb: