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



Input alignment information:
Query sequenceMTLHNNSTTSPLFPNISSSWIHSPSDAGLPPGTVTHFGSYNVSRAAGNFSSPDGTTDDPLGGHTVWQVVFIAFLTGILALVTIIGNILVIVSFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLAIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVIS-FVLWAPAILFWQYFVGKRTVP--PGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKRTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSMKRSNRRKY--GRCHFWFTTKSWKPSSEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGMVDLERKADKLQAQKSVDDGGSFPKSFSKLPIQLESAVDTAKTSDVNSSVGKSTATLPLSFKEATL-AKRFALKTRSQITKRKRMSLVKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTFWNLGYWLCYINSTVNPVCYALCNKTFRTTFKMLLLCQCDKKKRRKQQYQQRQSVIFHKRAPEQAL
3D4S Chain:A ((40-476))-----------------------------------------------------------------W-VVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIWTLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLNIFEMLRID----------------------EGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIG-----RNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS-LDAVRRAALINMVFQMGETGVAGFTNSLRMLQ-QKRWD----------------EAAVNLAKSRWYNQTPNRAKRVIT-TFRTGTWDAYKFCL---------------KEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCR-SPDFRIAFQELLCL-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150817 for 3299 contacts (-45.7/contact) +
2D Compatibility (PS) -43375 + (NN) 3642 + (LL) 5928
1D Compatibility (HY) -39600 + (ID) 6200
Total energy: -230422.0 ( -69.85 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_3D4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4S-query.scw
PDB file : Tito_Scwrl_3D4S.pdb: