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



Input alignment information:
Query sequenceMTATQSPPEPAPDRVRLAGCPLAGTPDVGLTAQDATTALGVPTRRRASSGGIPVATSMWRDAQTVRTYGPAVAKALALRVAGKARSRLTGRHCRKFMQLT-----DFDPFDPAIAADPYPHYRELLA---GERVQYNPKRDVYILSRYADVREAARN----HDTLSSARGVTFSRGWLPF-LPTSDPPAHTRMRKQLAPGMARGALETWRPMVDQLARELVGGLLT--QTPADVVSTVAAPMPMRAITSVLGVDGPDEAAFCRLSNQAVRITDVALSASGLISLVQGFAGFRRLRALFTHRRDNGLLRECTVLGKLATHAEQG-RLSDDELFFFAVLLLVAGYESTAHMISTLFLTLADYPDQLTLLAQQPDLIPSAIEEHLRFISPIQNICRTTRVD-YSVGQAVIPAGSLVLLAWGAANRDPRQYEDPDVFRADRNPVGHLAFGSGIHLCPGTQLARMEGQAILREIVANIDRIEVVEPP---TWTTNANLRGLTRLRVAVTPRVAP
3ZPI Chain:A ((31-421))----------------------------------------------------------------------------------------------------SPPVLDLGALGQDFAADPYPTYARLRAEGPAHRVRTPEGNEVWLVVGYDRARAVLADPRFSKDWRNSTTPLTEAEAALNHNMLESDPPRHTRLRKLVAREFTMRRVELLRPRVQEIVDGLVDAMLAAPDGRADLMESLAWPLPITVISELLGVPEPDRAAF-RVWTDAFVFPDDPAQAQTAMAEMSGYLS----RLIDSKRGQDG---EDLLSALVRTSDEDGSRLTSEELLGMAHILLVAGHETTVNLIANGMYALLSHPDQLAALRADMTLLDGAVEEMLRYEGPVESATYRFPVEPVDLDGTVIPAGDTVLVVLADAHRTPERFPDPHRFDIRRDTAGHLAFGHGIHFCIGAPLARLEARIAVRALLERCPDLALDVSPGELVWYPNPMIRGLKAL----------


General information:
TITO was launched using:
RESULT:

Template: 3ZPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199444 for 3046 contacts (-65.5/contact) +
2D Compatibility (PS) -40209 + (NN) -24891 + (LL) 7620
1D Compatibility (HY) -26000 + (ID) 6300
Total energy: -289224.0 ( -94.95 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3ZPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPI-query.scw
PDB file : Tito_Scwrl_3ZPI.pdb: