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


Input alignment information:
Query sequenceMGVNANISESLTGTIEAPFPEFEAPPANPMEVLRNWLERARRYGVREPRALALATVDGQGRPSTRIVVIAELGERGVVFATHADSQKGRELAQNPWASGVLYWRESSQQIILNGRAERLPDERADAQWLSRPYQTHPMSIASRQSETLADIHALRAEARRLAETDG---PLPRPPGYCLFELCLESVEFWGNGTERLHERLRYDRDEGGWKHRYLQP
2A2J Chain:A ((36-224))-----------------------WLDDGWLTLLRRWLNDAQRAGVSEPNAMVLATVA-DGKPVTRSVLCKILDESGVAFFTSYTSAKGEQLAVTPYASATFPWYQLGRQAHVQGPVSKVSTEEIFTYWSMRPRGAQLGAWASQQSRPVGSRAQLDNQLAEVTRRFADQDQIPVPPGWGGYRIAPEIVEFWQGRENRMHNRIRVANG----RLERLQP


General information:
TITO was launched using:
RESULT:

Template: 2A2J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -59677 for 1267 contacts (-47.1/contact) +
2D Compatibility (PS) -20639 + (NN) -13394 + (LL) 960
1D Compatibility (HY) -8400 + (ID) 3100
Total energy: -104250.0 ( -82.28 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_2A2J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A2J-query.scw
PDB file : Tito_Scwrl_2A2J.pdb: