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



Input alignment information:
Query sequenceMKKYSAIPTPCYALESERLEKNAKILEIVRQQ--------SGAKVLLALKGYAFWREFGILRQKL----NGCCASGLYEAKLAFEEFGGRESHKEICVYSPAFKEAEMSA---ILPLA--TSIIFNSFHQYATYKDRILDKNKQLENLGLSPIKMGLRINPLYSEVTPAIYNPCSKMSRLGITPSGFEKGVKE---HGL-EGVSGLHFHTHCEQN-ADALCRTLEHVERHFKPY---LE-NMAWVNFGGGHHITRS--------DYDVNLLIQTIKDFKER------YHNTEVILEPGEAIGWQCGFLIASVIDIVQ-ND-------------------------------------------------------------------------------QEIAILDASFSAHMPDCLEMPY-RPSILKVSVENDEEIIEVEKGENQGAFSYFLGGPTCLAGDFMG--S---FSFETPL---KRGDKIVFQDMLHYTIVKNNSFNGVPLPSLAKID--SQ--GFKILKS-FSYEDYKNRN
3NZP Chain:A ((41-562))----DGYKGPLLLRFPHLIQKQIENIYGNFNKARKEFGYKGGFNAVYPLKVNQYPGFVKNLVKLGKDYNYGLEAGSKAELLLAMAY--NN-EGAPITVNGF-KDRELINIGFIAAEMGHNITLTIEGLNELEAIIDIAKER-------FKPKPNIGLRVRLHSA--------------KFGLTSTELIEAVNLLKENKLLEQFTMIHFHLGSQITEIHPLKKALNEAGNIYTELRKMGAKNLKAINLGGGLAVEYSQFKNEKSRNYTLREYANDVVFILKNIAEQKKDLEPDIFIESGRFVAANHAVLIAPVLELFSQEYAENKLILKKQNPKLIDELYDLYKSIKPSNALEYLHDSIDHLESILTLFDLGYVDLQDRSNAEILTHLITKKAILLLGEVQERYLVNFSLFQSMPDFWGLEQNFPIM-PLDRL-----------DEEPTRSASIWDITCDSDGEISYSKDKPLFLH-DVDVEKENYFLGFFLVGAYQEVLGMKHNLFTHPTEAIISINEKGYEVEGIIEAQSILDTLEDL


General information:
TITO was launched using:
RESULT:

Template: 3NZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182814 for 2887 contacts (-63.3/contact) +
2D Compatibility (PS) -38332 + (NN) -2766 + (LL) 2796
1D Compatibility (HY) -12800 + (ID) 3000
Total energy: -236916.0 ( -82.06 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3NZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NZP-query.scw
PDB file : Tito_Scwrl_3NZP.pdb: