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



Input alignment information:
Query sequenceMLNEQQITRLLYRLQDPVLEASLEETEGVLEVQVLEETANIKIALADPAVETDHFVHNIEELLTQFGVNEINIELEYLPAAVIDRIFQARDNILSEASETKFLAIASGKGGVGKSTVSANLAIALAQQGKKVGLLDADIYGFSIPVLLGTTESPH---KEN--------GQIIPVETHGIQMISMDFFVEQGEPVIWRGPMLGKMIKMFLEEVRWGKLDYLLIDLPPGTGDVALDI-HTLIPKCNELIVTTPHYAAASVASRAGYMAAKN----NHKIIGVIENMSYLTLADGQVLKVFGQGGGEKVAADLETQLLIQLPIEQPEPNG--NGYVSALFNSSSTSGKAYKTLAEKIIPYLS
1CP2 Chain:A ((1-247))---------------------------------------------------------------------------------------------------MRQVAIY-GKGGIGKSTTTQNLTSGLHAMGKTIMVVGCDPKADSTRLLLGGLAQKSVLDTLREEGEDVELDSILKEGYGGIRCVESGGPEPGVG-CAGRGIITSINMLEQLGAYT-DDLDYVFYDVLGDVVCGGFAMPIREGKAQEIYIVASGEMMALYAANNISKGIQKYAKSGGVRLGGIICNSRKVANE----Y-----ELLDAFAKELGSQLIHFVPRSPMVTKAEINKQTVIEYDPTCEQAEEYRELARKVDAN--


General information:
TITO was launched using:
RESULT:

Template: 1CP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108350 for 2006 contacts (-54.0/contact) +
2D Compatibility (PS) -24154 + (NN) -2903 + (LL) 9944
1D Compatibility (HY) -4400 + (ID) 2400
Total energy: -132263.0 ( -65.93 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_1CP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CP2-query.scw
PDB file : Tito_Scwrl_1CP2.pdb: