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


Input alignment information:
Query sequenceMNILSRIFARTPSLRTRVVVATAIGAAIPVLIVGTVVWVGITNDRKERLDRRLDEAAGFAIPFVPRGLDEIPRSPNDQDALITVRRGNVIKSNSDITLPKLQDDYADTYVRGVRYRVRTVEIPGPEPTSVAVGATYDATVAETNNLHRRVLLICTFAIGAAAVFAWLLAAFAVRPFKQLAEQTRSIDAGDEAPRVEVHGASEAIEIAEAMRGMLQRIWNEQNRTKEALASARDFAAVSSHELRTPLTAMRTNLEVLSTLDLPDDQRKEVLNDVIRTQSRIEATLSALERLAQGELSTSDDHVPVDITDLLDRAAHDAARIYPDLDVSLVPSPTCIIVGLPAGLRLAVDNAIANAVKHGGATLVQLSAVSSRAGVEIAIDDNGSGVPEGERQVVFERFSRGSTA---SHSGSGLGLALVAQQAQLHGGTASLENSPLGGARLVLRLPGPS
4BIV Chain:A ((88-293))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SHELRTPLTRLQLGTALLRRRSGESKELERIETEAQRLDSMINDLLVMSRNQQKNALVSETIKANQLWSEVLDNAAFEAEQMGKSLTVNFPPGP-WPLYGNPNALESALENIVRNALRYS-HTKIEVGFAVDKDGITITVDDDGPGVSPEDREQIFRPFYRTDEARDRESGGTGLGLAIVETAIQQHRGWVKAEDSPLGGLRLVIWLP---


General information:
TITO was launched using:
RESULT:

Template: 4BIV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -65209 for 1517 contacts (-43.0/contact) +
2D Compatibility (PS) -22448 + (NN) -15708 + (LL) 18216
1D Compatibility (HY) -8400 + (ID) 3250
Total energy: -96799.0 ( -63.81 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_4BIV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BIV-query.scw
PDB file : Tito_Scwrl_4BIV.pdb: