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



Input alignment information:
Query sequenceMKSPFYRCQNTTSVEKGNSAVMGGVLFSTGLLGNLLALGLLARSGLGWCSRRPLRPLPSVFYMLVCGLTVTDLLGKCLLSPVVLAAYAQNRSLRVLAPALDNSLCQAFAFFMSFFGLSSTLQLLAMALECWLSLGHPFFYRRHITLRLGALVAPVVSAFSL--AFCALPFMGFGKFVQYC------PGTWCFIQMVHEEGSLSVLGYSVLYSSLMALLVLATVLCNLGAMRNLYAMHRRLQRHPRSCTRDCAEPRADGREASPQPLEELDHLLLLALMTVLFTMCSLPVIYRAYYGAFKDVKEKNRTSEEAEDLRALRFLSVISIVDPWIFIIFRSPVFRIFFHKIFIRPLRYRSRCSNSTNMESSL
4BV0 Chain:A ((91-262))--------------------------------------------------------------------------------------------------AFGDAGCKGYYFLREACTYATALNVVSLSVELYLAIRHP--------LMSRSRTKKFISAIWLASALLAIPML-FTVGLQNLSGDGTHPGGLVCTPIVDTATLKVVIQLNTFMSFLFPMLV-ASILNTVIARRLTVMVH----------------P---GR---VQALRR--GVLVLRAMVIAFVVCWLPYHVRRLMFVYISDEQWTTALFDFYHYFYMLSNALVYVSAAINPILYNLVSANFRQVFLSTLACL---------------


General information:
TITO was launched using:
RESULT:

Template: 4BV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105909 for 936 contacts (-113.2/contact) +
2D Compatibility (PS) -15663 + (NN) -11223 + (LL) 9944
1D Compatibility (HY) -17600 + (ID) 2100
Total energy: -142551.0 ( -152.30 by residue)
QMean score : 0.141

(partial model without unconserved sides chains):
PDB file : Tito_4BV0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BV0-query.scw
PDB file : Tito_Scwrl_4BV0.pdb: