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



Input alignment information:
Query sequenceMTRRTAFFFDELCLWHAAGPHALTLPVGGWVQPPAAAGHAESPETKRRLKSLLDVSGLTARLQLRSAPPASDEDLLRVHPAHYLERFKALSDAGGGSLGQDAPIGPGSYEIARLSAGLAIAALDAVLAGEADNAYSLSRPPGHHCLPDQAMGFCFFANIAVAIEAAKARHGVERVAVLDWDVHHGNGTQAIYYRRDDVLSISLHQ--DGCFPPGYSGAEDIGEDRGRGFNLNVP----LLPGGGHDAYMQAMQRIVLPALERFRPQLIVVASGFDA--NAVDPLARMQLHSDSFRAMTAMVRDAAERHAGGRLVVVHEGGYSEAYVPFCGLAVIEELSGVRSAVRDPLRDFIELQQPNA-AFRDFQRQRLEELAAQFGLCPAQPLQAAR
2VQV Chain:A ((127-386))---------------------------------------------------------------------------------------------------------------ARLAVGCVVELVFKVATGELKNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQAFYSDPSVLYMSLHRYDDGNFFPGSGAPDEVGTGPGVGFNVNMAFTGGLDPPMGDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMGL----AGGRIVLALEGGYDLTAICDASEACVSALLGNE---LDPLPEKVLQQRPNANAVRSM--EKVMEIHSKYWRC---------


General information:
TITO was launched using:
RESULT:

Template: 2VQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164243 for 2199 contacts (-74.7/contact) +
2D Compatibility (PS) -27961 + (NN) -19479 + (LL) 7336
1D Compatibility (HY) -18400 + (ID) 4700
Total energy: -227447.0 ( -103.43 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_2VQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VQV-query.scw
PDB file : Tito_Scwrl_2VQV.pdb: