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



Input alignment information:
Query sequenceMTSVMSHEFQLATAETWPNPWPMYRALRDHDPVHHVVPPQRPEYDYYVLSRHADVWSAARDHQTFSSAQGLTVNYGELEMIGLHDTPPMVMQDPPVHTEFRKLVSRGFTPRQVETVEPTVRKFVVERLEKLRA--NGGGDIVTELFKPLPSMVVAHYLGVPEEDWTQFDGWTQAIVAANAVDGATTGALDAVGSMMAYFTGLIERRRTEPADDAISHLVAAGVGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPDAVEELLRLTSPVQGLA-RTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAELDVTRCPRNILTFSHGAHHCLGAAAARMQCRVALTELLARCPD--FEVAESRIVWSGGSYVRRPLSVPFRVTS
4BF4 Chain:D ((47-424))------------------DPYPTYARLRAEGPAHRVRTPEGNEV--WLVVGYDRARAVLADPRFSKDWRNSTTPLTEAEAALNHN---MLESDPPRHTRLRKLVAREFTMRRVELLRPRVQEIVDGLVDAMLAAPDGRADLMESLAWPLPITVISELLGVPEPDRAAFRVWTDAFVFPDDPAQAQT----AMAEMSGYLSRLIDSKRGQDGEDLLSALVRTS-DEDGSRLTSEELLGMAHILLVAGHETTVNLIANGMYALLSHPDQLAALRADMTLLDGAVEEMLRYEGPVESATYRFPVEPVDLDGTVIPAGDTVLVVLADAHRTPERF-PDPHRFDIRRDTAGHLAFGHGIHFCIGAPLARLEARIAVRALLERCPDLALDVSPGELVWYPNPMIRGLKALPIR---


General information:
TITO was launched using:
RESULT:

Template: 4BF4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199547 for 3073 contacts (-64.9/contact) +
2D Compatibility (PS) -39837 + (NN) -17337 + (LL) 1788
1D Compatibility (HY) -23600 + (ID) 6200
Total energy: -284733.0 ( -92.66 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_4BF4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BF4-query.scw
PDB file : Tito_Scwrl_4BF4.pdb: