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



Input alignment information:
Query sequenceMNQVAPFYADHVGSILRTKGIKDAREKFQSGEITALELRKIENTEIKYIVEKQKEVGLKSITDGEFRRAWWHFDFLENLDGVEGYDAAGGIQFSKVQTKSHSV--KITGPIDFTTHPFIEDFIFLKEAVGDNHVAKQTIPSPAMLHYRGDIEYQPYLDDAEKFANDLATAYQKAIQAFYDAGCRYLQLDDTSWSYLCSDEQREVVRQRGFDPETLQETYKNLINEAIKHKPADMVITMHICRGNFRSTWIAEGGYGPVAETLFGKLNIDGFFLEYDNERSGDFAPLKYVTRPDLKIVLGLITSKTGELEDEAAIKARIEEASEIVPLSQLRLSPQCGFASTEEGNILTEEEQWDKLRYVVRLANDIWGE
1XR2 Chain:A ((436-656))------FPTTTIGSFPQTPEVRKMRSK-----ISKEEYEAFIKEQIKKAIELQEEIGLDVLVHGEFERTDMVEFFAEKLNGIATTQNGWVLSYGSRCYRPPIIYGTVTRPEPMTLKEITYAQSLTEKPVKGMLTGPVTIMSWS--YYREDI-------PEREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFR------EKAPIKKSKW-PEYF-EWAINAFNLAANARP-ETQIHAHMCYSDF----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44651 for 1623 contacts (-27.5/contact) +
2D Compatibility (PS) -22690 + (NN) -2434 + (LL) 9996
1D Compatibility (HY) -8800 + (ID) 2600
Total energy: -71179.0 ( -43.86 by residue)
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_1XR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XR2-query.scw
PDB file : Tito_Scwrl_1XR2.pdb: