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



Input alignment information:
Query sequenceMQTLLKLLQDGR--FHSGEELGAVLGISRSAVWKRLQHLEAEHGLQFHKVRGRGYRLASPLSLLDPRKID------SLWPV-EIMPTVDSTNSEAMRRLAAGASTPFVIVAEQQTAGRGRRGRAWVSPYGENLYYSLAITVRGGARELEGLSLVVGLAVLRALESLGVQDTGLKWPNDLLQGGKKIAGILLELSGDPADLCHVVIGIGINVNMKTAT---DIGQPWTSLREALGELVDRSRLLSALNRQLADYLDRHSREGFAASREEWESC-NLWQGAQVILSTALSSIEGRVLGVDSRGALRLEVDGVEQGFSGGELSLRLRQ
3RKW Chain:A ((6-304))-QDVLQLLYKNKPNYISGQSIAESLNISRTAVKKVIDQLKLE-GCKIDSVNHKGHLLQQLPDIWYQGIIDQYTKSSALFDFSEVYDSIDSTQLAAKKSLV-GNQSSFFILSDEQTKGRGRFNRHWSSSKGQGLWMSVVLRPNVAFSMISKFNLFIALGIRDAIQHFSQDEVKVKWPNDIYIDNGKVCGFLTEMVANNDGIEAIICGIGINLTQQLENFDESIRHRATSIQLHDKNKLDRYQFLERLLQEIEKRYNQFLTLPFSEIREEYNAASNIWNRT-LLFTENDKQFKGQAIDLDYDGYL----------------------


General information:
TITO was launched using:
RESULT:

Template: 3RKW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137197 for 2159 contacts (-63.5/contact) +
2D Compatibility (PS) -30787 + (NN) -12297 + (LL) 1768
1D Compatibility (HY) -23200 + (ID) 3850
Total energy: -205563.0 ( -95.21 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_3RKW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKW-query.scw
PDB file : Tito_Scwrl_3RKW.pdb: