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



Input alignment information:
Query sequenceMRRKRKWLIVICVLLVLITISQILKHFNYGTESKEAYNTYTVEKERQLDLQGKAYPREVKTYYKNNQVGTYLGVQVADGQTVKKGDMLINYKINSNKRQ--QLVDKINDTQHIITEVYLNITKGLNNREIQKKLIEYKQTLYEAQQQLYQYDSQ-NRDSMYASFDGKIMIKNIDN---DSDNQP--ILYLISK-ESHIKTSVTEFDLNKVKK----GD---------KVNLSITST-GKTGAGIIKQISELPISYEENLSLHENDALHLPESNNDGELANSKSISASPIFKSNNNSELSKYGVIID--DLSLPIRAGYSLEIKVPLNAIKIPKSVLTKGNNVFIVNKNSIVEKRNIRIKRINGDIIVEKGLKPGDKLIKQPKSTMNDGDKVEISS
1VF7 Chain:A ((26-262))--------------------------------------------TLNTELPGRTNAFRIAEVR-PQVNGIILKRLFKEGSDVKAGQQLYQIDPATYEADYQSAQANLASTQEQAQRYKLLVA---DQAVSKQQYADANAAYLQSKAAVEQARINLRYTKVLSPISGRIGRSAVTEGALVTNGQANAMATVQQLDPIYVDVTQPSTALLRLRRELASGQLERAGDNAAKVSLKLEDGSQYPLEGRLEFSEVSVDEG------------------------------------------TGSVTIRAVFPNPNNELLPGMFVHAQLQEG--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16498 for 1383 contacts (-11.9/contact) +
2D Compatibility (PS) -22632 + (NN) -2761 + (LL) 9640
1D Compatibility (HY) -800 + (ID) 1150
Total energy: -34201.0 ( -24.73 by residue)
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1VF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VF7-query.scw
PDB file : Tito_Scwrl_1VF7.pdb: