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



Input alignment information:
Query sequenceMMNKENPLNKYHTGKFEKQRQDYPGLQSKMTPVPDTGESSYQGANKLTGKKAFVTGGDSGIGRAAVIAYAREGADVAINYHPDEEVDAQEVKAIVEEAGQKCVLLPGDLRKEGLAKDLVKKAYNELGGLDILVLNAGLQQYQLDIQKLPAEQLRDTFEVNVFSVVFAIQEALNYLKAG---ASIILTSSIQGVKPSAHLVDYAMTKSSLISLTKSLAAQLGEKGIRINAVAPGPIWTALQISGGQPQDSIPEFGQDQPLGRAGQPAELASAYVLLASDEASYTTGQVYGITGGAPIN
3AUU Chain:A ((13-257))----------------------------------------------LKDKVVVITGGSTGLGRAMAVRFGQEEAKVVINYYNNEE-EALDAKKEVEEAGGQAIIVQGDVTKEEDVVNLVQTAIKEFGTLDVMINNAGVEN-PVPSHELSLDNWNKVIDTNLTGAFLGSREAIKYFVENDIKGNVINMSSVHEMIPWPLFVHYAASKGGMKLMTETLALEYAPKGIRVNNIGPGAMNTPINAEKFADPVQRADVESMIPMGYIGKPEEVAAVAAFLASSQASYVTGITLFADGG----


General information:
TITO was launched using:
RESULT:

Template: 3AUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128170 for 2115 contacts (-60.6/contact) +
2D Compatibility (PS) -26610 + (NN) -11977 + (LL) 1804
1D Compatibility (HY) -14000 + (ID) 3900
Total energy: -182853.0 ( -86.46 by residue)
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_3AUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUU-query.scw
PDB file : Tito_Scwrl_3AUU.pdb: