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



Input alignment information:
Query sequenceMNFFQKLTGKFCNFFTFKGLFASDIAIDLGTANTLVYQKNQGI---------VLDEPSVVARIKEKGSYIPYAFGKKAKMMLGKTPGEIEAI--------------------RPLK-----DG-------------VIADFKSAEEMLKYFIRSANTKLTVNKPNIIICVPSGSTPVERRAIQDAAESAGANEVFLIEEPMAAAIGAGLPVT-------EPEGSMVVDIGGGTTEVAIISLGG--I--V-YSRSARVGGDIMDEAIRSYIRENHKLLI-------------GETTAEKIKKSLGSASLPDENNKEWMMVKGRDLVSGMPKEMLLSEYQVAESLIEPVHQIISAIKTALESTPPELSSDIVDKGIVLSGGGGLLRNLGKVISETTKLPVHVADDPLCCVALGSGKVLENMDYFSHVLFKQD
3D2F Chain:A ((2-384))---------------------STPFGLDLGNNNSVLAVARNRGIDIVVNEVSNRSTPSVVGFGPK---N--RYLGETGKNKQTSNIKNTVANLKRIIGLDYHHPDFEQESKHFTSKLVELDDKKTGAEVRFAGEKHVFSATQLAAMFIDKVKDTVKQDTKANITDVCIAVPPWYTEEQRYNIADAARIAGLNPVRIVNDVTAAGVSYGIFKTDLPEGEEKPRIVAFVDIGHSSYTCSIMAFKKGQLKVLGTACDKHFGGRDFDLAITEHFADEFKTKYKIDIRENPKAYNRILTAAEKLKKVLSANTN------APFSVE--SVMNDVDVSSQLSREELEELVKPLLERVTEPVTKALAQAKLSA-EEV--DFVEIIGGTTRIPTLKQSISEAFGKPLSTTLNQDEAIAKGAAFICAIHSPTLRVRPFKF


General information:
TITO was launched using:
RESULT:

Template: 3D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132014 for 2584 contacts (-51.1/contact) +
2D Compatibility (PS) -33969 + (NN) -12873 + (LL) 1188
1D Compatibility (HY) -5200 + (ID) 3350
Total energy: -186218.0 ( -72.07 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_3D2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D2F-query.scw
PDB file : Tito_Scwrl_3D2F.pdb: