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



Input alignment information:
Query sequenceMYSAVIVKPKRNVFAVLDIGTTKIICLIVKVSGNFNYKITGTGYKIAEGINGGLITDIKYASYSISSTIGLAEQVSEETIDQIYVNIAGCGILSFNVHNEIIAANHEISDRDIKRVIFQTFEKYIEENVIIHNIPLRYHLDDMTDIREVSGLYGKRLSADVNVVTASRPALTNIENCITNNSGISMAGCIASAYSAGFACLSED---EKELGTAIVDIGGGCTAIGIFKRSKLIYA--NSIPIGGVHITRDIAYGLCTSIEHAERIKILYGSTVVTSIDEN-----EYITV--QSNENDEQARIPKSEL---VDIIRPR------IEEILELVKEQFRK-----QKDPINKVVITGGTSRLASMKEIASYIFNKQVRIGCPESYG-GLDGEYNKNPVFSAAIGSIKLIVDTFYKNNPDMLGQDGKISKLYHWVKSKVTV
3DWL Chain:A ((135-397))----------------------------------------------------------------------------------------------------------------------------------------------------------------------PPENRENTAEIMFESFNCAGLYIAVQAVLALAASWTSSKVTDRSLTGTVVDSGDGVTHIIPVAEGYVIGSSIKTMPLAGRDVTYFVQSLLR--LKTAERIKEECCYVCPDIVKEFSRFDR--LKYAS--------IDVGFERFLAPEIFFNPEIASSDFLTPLPELVDNVVQSSPIDVRKGLYKNIVLSGGSTLFKNFGNRLQRDLKRIVDER---GVDVNV--ISHKRQRNAVWFGGSLLAQTPEFGSYCHTKADYEEYGASIARRYQI---


General information:
TITO was launched using:
RESULT:

Template: 3DWL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80224 for 1442 contacts (-55.6/contact) +
2D Compatibility (PS) -20699 + (NN) -653 + (LL) 12808
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -98468.0 ( -68.29 by residue)
QMean score : 0.254

(partial model without unconserved sides chains):
PDB file : Tito_3DWL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DWL-query.scw
PDB file : Tito_Scwrl_3DWL.pdb: