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



Input alignment information:
Query sequence----------------------LLVEELKTKYLVKDICQILQVPLSTYY---RWKKKDFSQSSLEKKIGQLCKAYQFTYGYRKIAALMKQEEQVGINKVQRIMQKYQWQCQVKVKKKNRPGSAYYQTENHLNRNFQ------------------------------------ASQPLEKLTTDITYLYFGDCRLYL---------SSIMDLYNGEIVAYSIGE---------------------KQDTELVLDTLNQ--------LSLPEGS-----LLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAP-----------IECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIK--YYNEKRIQQKLGYQSPINFRKQAA
3BTP Chain:A ((112-517))RRTDEYILVRQTGQDKFAGTTKCNLDHLPTKAEFNASCRLYRDGVGNYYPPPLAFERIDLPEQLAAQLLEPREQSKQCFQYKLEVWNRAHAEM-GITG-TDIFYQTDKNIKLDRNYKLRPEDRYIQTEKYGRREIQKRYEHQFQAGSLLPDILIKTPQNDIHFSYRFAGDAYANKRFEEFERAIKTKYGSDTEIKLKSKSGIMHDSKYLESWERGSADIRFAEFAGENRAQFPAATVNMGRQPMTRDRHVSVDYLLQNLPNSPWTQALKEGKLWDRVQVLARDGNRYMSPSRLEYSDPEHFTQLMDQVGLPVSMGRQSHAFDRQAAVIVADGPNLREVPDLSPEKLSQKDVLIADRNEKGQRTGTYTNVVEYERLMMKLPSDAAQLLA


General information:
TITO was launched using:
RESULT:

Template: 3BTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203 for 1565 contacts (-0.1/contact) +
2D Compatibility (PS) -28112 + (NN) -3286 + (LL) 384
1D Compatibility (HY) -1600 + (ID) 2400
Total energy: -35217.0 ( -22.50 by residue)
QMean score : 0.270

(partial model without unconserved sides chains):
PDB file : Tito_3BTP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BTP-query.scw
PDB file : Tito_Scwrl_3BTP.pdb: