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



Input alignment information:
Query sequenceMSAVALPRVSGGHDEHGHLEEFRTDPIGLMQRVRDECGDVGTFQLAGKQVVLLSGSHANEFFFRAGDDDLDQAKAYPFMTPIFGEGVVFDASPERRKEMLHNAA--LRGEQMKGHAATIEDQVRR-MIADWG-EAGEIDLLDFFAELTIYTSSACLIGKKFRDQLDGR-FAKLYHELERGTDPLAYVDPY---LPI-ESFRRRDEARNGLVALVADIMNGR-IANPPTDKSDRDMLDVLIAVKAETGTPRFSADEITGMFISMMFAGHHTSSGTASWTLIELM--RHRDAYAAVIDELDELYGDGRSVSF-HALRQIPQLENVLKETLRLHPPLIILMRVAKGEFEVQGHRIHEGDLVAASPAISNRIPEDFPDPHDFVPARYEQPRQEDLLNRWTWIPFGAGRHRCVGAAFAIMQIKAIFSVLLREYEFEMAQP-PESYRNDHSKMVVQLAQPACVRYRRRTGV
3L4D Chain:B ((6-445))------PVVHGTTPFVGHIIQFGKDPLGFMLKAKKKYGGIFTMNICGNRITVVGDVHQHSKFFTPRNEILSPREVYSFMVPVFGEGVAYAAPYPRMREQLNFLAEELTVAKFQNFAPSIQHEVRKFMKANWNKDEGEINILDDCSAMIINTACQCLFGEDLRKRLDARQFAQLLAKMESCLIPAAVFLPWILKLPLPQSYRCRD-ARAELQDILSEIIIAREKEEAQKDTNTSDLLAGLLGAVYRDGT-RMSQHEVCGMIVAAMFAGQHTSTITTTWSLLHLMDPRNKRHLAKLHQEIDEFPA---QLNYDNVMEEMPFAEQCARESIRRDPPLVMLMRKVLKPVQVGKYVVPEGDIIACSPLLSHQDEEAFPNPREWNPERNMK------LVDGAFCGFGAGVHKCIGEKFGLLQVKTVLATVLRDYDFELLGPLPEP--NYHTMVVGPTASQCRVKY------


General information:
TITO was launched using:
RESULT:

Template: 3L4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -238298 for 3477 contacts (-68.5/contact) +
2D Compatibility (PS) -45900 + (NN) -22802 + (LL) 1500
1D Compatibility (HY) -35200 + (ID) 7400
Total energy: -348100.0 ( -100.12 by residue)
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_3L4D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L4D-query.scw
PDB file : Tito_Scwrl_3L4D.pdb: