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



Input alignment information:
Query sequenceMPDTMVTTDVIKSAVQLACRAPSLHNSQPWRWIAEDHTVALFLDKDRVLYATDHSGREALLGCGAVLDHFRVAMAAAGTTANVERFPNPNDPLHLASIDFSPADFVTEGHRLRADAILLRRTDRLPFAEPPDWDLVESQLRTTVT-------ADTVRIDVIA-DDMRPELAAASKLTESLRLYDSSYHAELFWWTGAFETSEGIPHSSLVSAAESDRVTFGRDFPVVANTDRRPEFGHDRSKVLVLSTYDNERASLLRCGEMLSAVLLDATMAGLATCTLTHITELHASRDLVAALIG--QPATPQALVRVGLAPEMEEPPPATPRRPIDEVFHVRAKDHR
3N2S Chain:A ((2-188))--------------------------------------------------------------------------------------------------------------NNTIETILNHRSIRS-FTDQLLTAEEIDTLVKSAQAASTSSYVQAYSIIGVSDPEKKRELSVLAGNQP---------------YVEKN------GH-FF---------VFCADLYRHQQLAE-EKGEHISE---LLENTEMFMVSLIDAALAAQNMSIAAESMGLGICYIGGIRNEL---DKVTEVLQTPDHVLPLFGLAVGHPANL---SGKKPRLPKQAVYHENTYN--


General information:
TITO was launched using:
RESULT:

Template: 3N2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70737 for 1284 contacts (-55.1/contact) +
2D Compatibility (PS) -18610 + (NN) -3703 + (LL) 10068
1D Compatibility (HY) -1600 + (ID) 1550
Total energy: -86132.0 ( -67.08 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3N2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N2S-query.scw
PDB file : Tito_Scwrl_3N2S.pdb: