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


Input alignment information:
Query sequenceMSVTLINNENNARYEFETIECTRGPKAVDFSKLFETTGFFSYDPGYSSTAGCQSKISYINGKKGELYYRGHRIEDLVAKYKYVDVCRLLLTGELPKNQDESLEFELELRHRSFVHESLLNMFSAFPSNAHPMAKLSSGVSILSTLYSTHQNMHTEEDYQTMARRIVAKIPTLAAICYRNEVGAPIIYPDIARSYVENILFMLRGYPYSRLKHTTQGEVGITPLEVEAFDKILTLHADHGQNASSTTVRNVASTGVHPYAAISAGISALWGHLHGGANEKVLLQLEEIGDVKNVDKYIAR-VKDKNDNFKLMGFGHRVYKSYDPRAKILKGLKDELHQKGVKMDERLSEIAAKVEEIALKDEYFIERNLYPNVDFYSGTILRALKIPVRFFTPVFVIGRTVGWCAQLLEHVKSPQARITRPRQVYVGD
2P2W Chain:A ((5-351))--------------------------------------------GLEGVKICESSICYLDGINGRLYYRGIPVEELAEKSTFEETAYFLWYGKLP-TKSELEEFKRKMADYRELPAEALGILYHLPKNLH-------YIDVLKIFLSIH------EDLREKAIRVASVFPTILAYYYRYSKGKELIRPRKDLSHVENFYYMMFGERNEKIR-----------LLESAF--ILLMEQD--INASTFAALVIASTLSDLYSCIVGALGALKGPLHGGASEKVPPMLEEIGSEDRVEEFVQKCLKEKR---KIMGFGHRVYKTYDPRAVFLKRVLQEHFP-----DSKLFRIASKLEEYIVSNKI---KNIYPNVDLYSSVLFEELGFPRNMFTALFATARVVGWTAHVIEYVS--DNKLIRPTSEYVGP


General information:
TITO was launched using:
RESULT:

Template: 2P2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -210120 for 2835 contacts (-74.1/contact) +
2D Compatibility (PS) -35970 + (NN) -9986 + (LL) 4176
1D Compatibility (HY) -26800 + (ID) 6500
Total energy: -285200.0 ( -100.60 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_2P2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P2W-query.scw
PDB file : Tito_Scwrl_2P2W.pdb: