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



Input alignment information:
Query sequenceMLLSWLTVLGAGMVVLHFLQKLLFPYFWDDFWFVLKVVLIIIRLKKYEKRGELVTVLDKFLSHAKRQPRKPFIIYEGDIYTYQDVDKRSSRVAHVFLNHSSLKKGDTVALLMSNEPDFVHVWFGLAKLGCVVAFLNTNIRSNSLLNCIRACGPRALVVGADLLGTVEEILPSLSENISVWGMKDSVPQGVISLKEKLSTSPDEPVPRSHHVVSLLKSTCLYIFTSGTTGLPKAAVISQLQVLRG-SAVLWAFGCTAHDIVYITLPLYHSSAAILGISGCVELGATCVLKKKFSASQFWSDCKKYDVTVFQYIGELCRYLCKQSKREGEKDHKVRLAIGNGIRSDVWREFLDRF----GNIKVCELYAATESS--ISFMNYTGRIGAIGRTNLFYKLLSTFDLIKYDFQKDEPMRNEQGWCIHVKKGEPGLLISRVNAKNPFFGYAGPYKHTKDKLLCDVFKKGDVYLNTGDLIVQDQDNFLYFWDRTGDTFRWKGENVATTEVADVIGMLDFIQEANVYGVAISGYEGRAGMASIILKPNTSLDLEKVYEQVVTFLPAYACPRFLRIQEKMEATGTFKLLKHQLVEDGFNPLKISEPLYFMDNLKKSYVLLTRELYDQIMLGEIKL
3IVR Chain:A ((7-397))------------------------------------------------------TLADVYRRNAALFPDRTAFMVDGVRLTHRDYLARAERLASGLL-RDGVHTGDRVAILSQNCSEMIELIGAVALIGAILLPVNYRLNADEIAFVLGDGAPSVVVAGTDYRDIVAGVLPSLGGVKKAYAIGDG--SGPFAPFKDLAS--DTPFSAPEFGAA---DGFVIIHTAA--GRPRGALISQGNLLIAQSSLVDAWRLTEADVNLGMLPLFHVTGLGLMLT-LQQAGGASVIAAKFDPAQAARDIEAHKVTVMAEFAPMLGNILDQAA-------PAQLASLRAVTGLDTPETIERFEATCPNATFWATFGQSETSGLSTFAPYRDRPKSAGRP-LFWRTVAVVD------AEDRPL----------PPGEVGEIVLR--GPTVFKGYWNNAAATQ-----HAFRNG--WHHTGDMGRFDADGYLFYAGRA-------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -294526 for 3364 contacts (-87.6/contact) +
2D Compatibility (PS) -40536 + (NN) -13764 + (LL) 19048
1D Compatibility (HY) -16800 + (ID) 4850
Total energy: -351428.0 ( -104.47 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3IVR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVR-query.scw
PDB file : Tito_Scwrl_3IVR.pdb: