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



Input alignment information:
Query sequenceMTNEKGIVFNIQHFSIHDGPGIRTTVFLKGCPLRCPWCANPESQKMVPETMRDAITNESVIVGEEKSVDDIIEEVLKDIDFYEESGGGITLSGGE-IFAQF--EFAKAILKRAKS-LGIHTAIETTAYTRHEQFVDLIQ-YVDFIYTDLKHYNSLKHQEKTM-VKNASIIKNIHYAFANGKTIVLRIPVIPNFNDSLEDAEEFACLFDRLDIRQVQLLPFHQFGQNKYRLLNRQYEMEEIAALHPEDLLDYQAIFSKYNIHCYF
3T7V Chain:A ((63-264))----------------------CFIYFSTYCKNQCSFCYYNCRNEIN---------------RYRLTMEEIKETCKTLKG-AG--FHMVDLTMGEDPYYYEDPNRFVELVQIVKEELGLPIMI-SPGLMDNATLLKAREKGANFLALYQETYDTELYRKLRVGQSFDGRVNARRFAKQQGYCVEDGILT--GVGNDIESTILSLRGMSTNDPDMVRVMTFLPQEGTPLEG---------FRDKSNLSELKIISVLRLMFPKRLI


General information:
TITO was launched using:
RESULT:

Template: 3T7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57232 for 1493 contacts (-38.3/contact) +
2D Compatibility (PS) -21087 + (NN) -10670 + (LL) 3524
1D Compatibility (HY) -3200 + (ID) 1150
Total energy: -89815.0 ( -60.16 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3T7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T7V-query.scw
PDB file : Tito_Scwrl_3T7V.pdb: