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



Input alignment information:
Query sequenceMLVTRFKKAFISYSLGVLVVSLLLNVCNASAQEVKVKDYFGEQTIKLPVSKIAYI-GSYVEVPAMLNVWDRVVGVSDYAFKDDIVKATLKGEDLKRVKHMSTDHTAALNVELLKKLSPDLVVTFVGNPKAVEHAKKFG--ISFLSFQETTIAEAMQAMQAQATVL--EIDASKKFAKMQETLDFIAERLKGVKKKKGVELFHKANKISGHQAISSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWVSPLTP-----EDVLNNPKFSTIKAIKNKQVYKLPTMDIGGPRA-PLISLFIALKAHPEAFKGVDINAIVKDYYKVVFDLNDAEIEPFLWH
2CHU Chain:A ((10-296))----------------------LPISMSDEGDSFLVKDSLGENKIPKNPSKVVILDLGILDTFDALKLNDKVVGVPAKNLPKYLQQFK---------NKPSVGGVQQVDFEAINALKPDLIIISGRQSKFYDKLKEIAPTLFVGLDNANFLSSFENNVLSVAKLYGLEKEALEKISDIKNEIEKAKSIVDEDKKALIILTNSNKISAFGPQSRFGIIHDVLGINAVDENI---KGKSINSEFILEKNPDYIFVVDRNVILGNKERAQGILDNALVAKTKAAQNKKIIYLDPEYWYLASGNGLESLKTMILEIKNAVK-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97120 for 2218 contacts (-43.8/contact) +
2D Compatibility (PS) -28953 + (NN) -12292 + (LL) 5652
1D Compatibility (HY) -10400 + (ID) 2650
Total energy: -145763.0 ( -65.72 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_2CHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CHU-query.scw
PDB file : Tito_Scwrl_2CHU.pdb: