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



Input alignment information:
Query sequenceMVNTNLEELRTQVDQLNIDLLELISKRANLVQEIGKIKGTQGSLRFDPLREREMLNTILAANEGPFEDSTVQKLFKEIFKAGLELQEEDHSKALLVSRKNKKEDTIVTVKGLPIGNGEPVFVFGPCSVESYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPILLKRGLSATIEEFIGAAEYIMSQGNGKIILCERGI--RTYEKATRNTLDISAVPILKKETHLPV-M-VDVTHSTGRKDLLLPCAKAALAIEADGVMAEVHPDPAVALSDSAQQMDIPEFEEFWNAILASNLVPHKIK
1VS1 Chain:A ((10-275))-----------------------------------------------------------------------------------------FKGVKLALKSEERRETVVEVEGVRIGGGSKAVIAGPCSVESWEQVREAALAVKEAGAHMLRGGAFKPRTSPYSFQGLGLEGLKLLRRAGDEAGLPVVTEVLDPRHVETVSRYADMLQIGARNMQNFPLLREVGRSGKPVLLKRGFGNTVEELLAAAEYILLEGNWQVVLVE-RGIRTFEPS-TRFTLDVAAVAVLKEATHLPVIVDPS--HPAGRRSLVPALAKAGLAAGADGLIVEVHPNPEEALSDAKQQLTPGEFARLMGELRWHRL------


General information:
TITO was launched using:
RESULT:

Template: 1VS1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158311 for 2342 contacts (-67.6/contact) +
2D Compatibility (PS) -29129 + (NN) -17516 + (LL) 7920
1D Compatibility (HY) -21200 + (ID) 6400
Total energy: -224636.0 ( -95.92 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_1VS1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VS1-query.scw
PDB file : Tito_Scwrl_1VS1.pdb: