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



Input alignment information:
Query sequenceMKSYKFLKEVLHRLKNIENTLKVLDQSQLNVEDKVEQMGLLEEIRHEIISHNIIKESLAEAGTPSNKKKGDSWQLKLIERMHKSNSAIPIDLVKSLSKVKIECQNLRRLSQSEPSSLEKLKERFADLVKLIRGVVSIKSQQLKCSKYDSLLADYDSDITEKDVKEIFPKLGKF---------------FSDNIDRIIEKQKKDKITNTQKIATQKQIELGSLCLQQIGVTSHHTFYHHPIDYDESDF----------------CYGLFLLLRYSGHEI---YQRCLAQNSISS------------SFTRYIMCETQGLFMERMIGTSREFIEFIQP----YIKEKLTIKGKVNAKINSVENLYLIFNKVNLSSPLKKADEFSLLANIMLRTKLEQDIINGTLEVKDLHDAWLEGMEHYKIPV-KAKNELDTYFQDEYWVSGTMGYFPIKIIALIIAVQIFSFIKKNHYEFL-GAIIKGDFGLLIGWLSQNVCSAKCGFLDLLKKVTGKGLDVECCSSYLS--EKYDLSQ---------
4TR2 Chain:A ((54-627))----DDVHKIISELRFLQKVETILESSNMSVSDV---------------------EADANAYNPDRDAP--------KEELQKLQDKKSLRLIVSENH------------ATSPSFFEE-----SLLQEDVVSFIQSKGKLSNLKNLKSMIIDLNSDMTDEELAEYISLLERKGALIESDKLVGADYKFNDEYRNLQWGLDLARLDETQDLINANRVSVTKICVIDSGIDYNHPDLRNNIDVNVKELHGRKGVDDDSNGVVDDVYGANFV-NNSGDPMDDNYHGTHVSGIISAVGNNGIGIVGVDGHSKLVICKALDQHKLGRLGDMFKCIDYCISRQAHMINGSFSFDEYSNIFNASVEHLRSLGILFFVSASNCAHDKLS-----------KPDIAKCDLAVNHRYPPILSKTHNNVIAVANLKRDLD----ESYSLSVNSFYSNIYCQLAAPGTNIYSTTPMNNYRKLNGTSMASPHVAAIASIVRSI-NPNLTYLQIVEILRNAIVKLPSLTERVSWGGYVDILRAVNLAIDSK


General information:
TITO was launched using:
RESULT:

Template: 4TR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49102 for 3440 contacts (-14.3/contact) +
2D Compatibility (PS) -41866 + (NN) 573 + (LL) 6816
1D Compatibility (HY) -20000 + (ID) 3850
Total energy: -107429.0 ( -31.23 by residue)
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_4TR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TR2-query.scw
PDB file : Tito_Scwrl_4TR2.pdb: