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



Input alignment information:
Query sequenceMRYRPFGSTGVAVSALTLRLADNP-----RLRANDWRALVFTALENGVNSFQIDGDAP--ELLKGAGEAFASV-ERHLLFLTWRLRGD------AKQLGPHTLDALKRSAFEGLSLDYLDLLLINDPQSASLPMAFESGLQDLQKGRALRGLGVASRGDID-PGLLANDLVTAVSSPYNLSSGWAERHRIRQASQNNFAVIGEDFWPQALREVADKAPPK----------PSFWQR-RTDPLADVGGYEFLTNT-PGWSAEDICLGYALTEPSLATVRVTADNRQEIERLAAVVERDLPTGVCAQIEMARFSAQEREKAARRP
1PZ1 Chain:A ((1-310))MEYTSIADTGIEASRIGLGTWAIGGTMWGGTDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEYMKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRAVAPLHTIQPPYNLFEREMEESVLPYAKDNKITTLLYGSLCRGLLTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSEDQKDINTIL-------------


General information:
TITO was launched using:
RESULT:

Template: 1PZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103879 for 2164 contacts (-48.0/contact) +
2D Compatibility (PS) -29356 + (NN) -2917 + (LL) 1088
1D Compatibility (HY) -6800 + (ID) 2400
Total energy: -144264.0 ( -66.67 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_1PZ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZ1-query.scw
PDB file : Tito_Scwrl_1PZ1.pdb: