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



Input alignment information:
Query sequenceMPGCPCPGCGMAGPRLLFLTALALELLERAGGSQPALRSRGTATACRLDNKESESWGALLSGERLDTWICSLLGSLMVGLSGVFPLLVIPLEMGTMLRSEAGAWRLKQLLSFALGGLLGNVFLHLLPEAWAYTCSASPGGEGQSLQQQQQLGLWVIAGILTFLALEKMFLDSKEEGTSQAPNKDPTAAAAALNGGHCLAQPAAEPGLGAVVRSIKVSGYLNLLANTIDNFTHGLAVAASFLVSKKIGLLTTMAILLHEIPHEVGDFAILLRAGFDRWSAAKLQLSTALGGLLGAGFAICTQSPKG----VVGCSPAAEETAAWVLPFTSGGFLYIALVNVLPDLLEEEDPWRSLQ------QLLLLCAGIVVMVLFSLFVD
3VZP Chain:A ((15-108))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RIAYVTGGMGGIGTAICQRLAKDGFRVVAGCGPNSPRREKWLEQQKALGFDFIASEGNVADWDSTKTAFDKVKSEVGEVDVLINNAGITRDVVFRKMTR


General information:
TITO was launched using:
RESULT:

Template: 3VZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52480 for 544 contacts (-96.5/contact) +
2D Compatibility (PS) -8691 + (NN) 3446 + (LL) 18672
1D Compatibility (HY) -2400 + (ID) 1200
Total energy: -42653.0 ( -78.41 by residue)
QMean score : 0.185

(partial model without unconserved sides chains):
PDB file : Tito_3VZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VZP-query.scw
PDB file : Tito_Scwrl_3VZP.pdb: