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



Input alignment information:
Query sequenceMGRTVEDVDMLNHHFRVCSATVYRPPGDGCQSATSQPSAWWMAAKESRSGQLRRVEHVAFEGHPAAVLAGRAVEDRAVVGEADGQAEADVGSVLRGVQLAFEVQLEHARLDAFQADGDVRVVHGLAFAAALLGADGEGHGVSVHVLLQLAWGRRRQRGGQTT-------GRRAGWPVLA-AVGAARGLGII-RRRRSPTAHHQPTPEGMMKLPVLAVLGAALLLSACAKKEAEACASPDVKDQLMRIFLQGAITERSPE-FKDSALRDVAILEKDPDSGVLSCVGTLSVPAGQQVVEGV---LQYRIAPVAKSDYD----YLLLDTAGANTTALAQRLNKALGQ
3SYA Chain:A ((6-333))IQRYV---------RKDGKCNVHHGNVRETYRYLTDIFTTLVDLKWRFNLLIFVMVYTVTWLFFGMIWWLIAYIRGDMDHIEDPSWTPCVTNL-NGFVSAFLFSIETETTIGYGYRVITDKCPEGIILLLIQSVLGSIVNAFMVGCMFVKISQPKKRAETLVFSTHAVISMRDGKLCLMFRVGDLRNSHIVEASIRAKLIKSKQTSEG----EFIPLNQTDINVGYYTGDDRLFLVSP--LIISHEINQQSPFWEISKAQLPKEELEIVVILEGMVEATGMTCQARSSYITSEILWGYRFTPVLTLEDGFYEVDYNSFHETYETSTPSLSAKELAELANRAESN


General information:
TITO was launched using:
RESULT:

Template: 3SYA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26004 for 1992 contacts (-13.1/contact) +
2D Compatibility (PS) -32328 + (NN) -2737 + (LL) 1484
1D Compatibility (HY) -7600 + (ID) 2200
Total energy: -69385.0 ( -34.83 by residue)
QMean score : 0.022

(partial model without unconserved sides chains):
PDB file : Tito_3SYA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SYA-query.scw
PDB file : Tito_Scwrl_3SYA.pdb: