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



Input alignment information:
Query sequenceMLVKGDTVGIICCSDGRKKEDENRIALLEQVLKTEFSLQVVFAETIFQKAESPFSGTPQARAIELMKLYQRSDVQMIFDISGGDAANQVLPYLDFDIIRNAQKPFVGYSDLTVILNAIYTKTEQMGYNYQLLHLVGKDSE----LQQSHFRKTFFENR------------------------------VLISGEQLNEFVWRGGEVIGGNIRCFLKLAGTNFMPDF-TNKIILLESLGGKEAKLASYVAQLEQLGAFSKCLGVIVGQHSEAEENGEYERIGRLYQQIGRKYKLPIFRTSEIGHSVDAKPCLIGAKVNVSRETLTNF
3TLA Chain:A ((39-359))PLAVGDTIGFFSSSAPATVTAKNRFFRGVEFLQ-RKGFKLVSG-KLTGKTDFYRSGTIKERAQEFNELVYNPDITCIMSTIGGDNSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPPLVDITYESFIKILTRKQSGIYTYTLPEKWSDESINWNENKILRPKKLYKNNC-AFYGSGKVEGRVIGGNLNTLTGIWGSEWMPEIRNGDILFIEDSRKSIATVERLFSMLKLNRVFDKVSAIILGKHELFDCAGSKRRPYEVLTEVLDGKQIPVLDGFDCSHTHPMLTLPLGVKLAIDFDNKN--


General information:
TITO was launched using:
RESULT:

Template: 3TLA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158040 for 2475 contacts (-63.9/contact) +
2D Compatibility (PS) -31068 + (NN) -14895 + (LL) 312
1D Compatibility (HY) -13600 + (ID) 3400
Total energy: -220691.0 ( -89.17 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_3TLA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TLA-query.scw
PDB file : Tito_Scwrl_3TLA.pdb: