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



Input alignment information:
Query sequenceMTRRTAFFFDELCLWHAAGPHALTLPVGGWVQPPAAAGHAESPETKRRLKSLLDVSGLTARLQLRSAPPASDEDLLRVHPAHYLERFKALSDAG-G----------------G-SLGQDAPIG-PGSYEIARLSAGLAIAALDAVLAGEADNAYSLSRPPGHHCLPDQAMGFCFFANIAVAIEAAKARHGVERVAVLDWDVHHGNGTQAIYYRRDDVLSISLHQDG---CFPPGYSGAEDIGEDRGRGFNLNVPLL----PGGGHDAYMQAMQRIVLPALERFRPQLIVVASGFDANAVD--PLARMQLHSDSFRAMTAMVRDAAERHAGGRLVVVHEGGYSEAYVPFCGLAVIEELSGVRSAVRDPLRDFIELQQPNAAFRDFQRQRLEELAAQFGLCPAQPLQAAR
2VQM Chain:A ((7-385))-RFTTGLVYDTLMLKHQCTCG--------------------HAGRIQSIWSRLQETGLRGKCECIRGRKATLEELQTVHSEAHTLLYGTNPLNRQKKLLGSLASVFVRLPCGGVGVDSDTIWNEVHSAGAARLAVGCVVELVFKVATGELKNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQAFYSDPSVLYMSLHRYDDGNFFP-GSGAPDEVGTGPGVGFNVNMAFTGGLDPPMGDAEYLAAFRTVVMPIASEFAPDVVLVSSGFDAVEGHPTPLGGYNLSARCFGYLTKQLMGL----AGGRIVLALEGGHDLTAICDASEACVSALLGNELD---PLPEKVLQQRPNANAVRSMEKVMEIHSKYWR-----------


General information:
TITO was launched using:
RESULT:

Template: 2VQM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204095 for 3131 contacts (-65.2/contact) +
2D Compatibility (PS) -37152 + (NN) -18495 + (LL) 2572
1D Compatibility (HY) -18800 + (ID) 5200
Total energy: -281170.0 ( -89.80 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_2VQM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VQM-query.scw
PDB file : Tito_Scwrl_2VQM.pdb: