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



Input alignment information:
Query sequenceMLQNIGQTGIQATRIALGCMRMSD-----LEGKQAEEVVGTALDLGINFFDHADIYGGGLSELRFRDAIKHLNVNRDKMIIQSKCGIREG----YFDFSKEYILSSVDGILERLGTEYLDFLILHRPDVLVEPEEVAEAFTKLRAEGKVKHFGVSNQNRFQMELLQSYLDEPLAVNQLQLSPAHTPMFDAGLNVNMLNKASIEHDDGIVDYCRLKRVTIQAWSPFQIDLSRGLFVNHPDY------------------------KELNETIAKLAK-NYNVSSEAIVIAWILRHPAQIQAIVGSMNPSRLKAIDKANDIALTREEWYDIYRSAGNILP
1PZ1 Chain:A ((3-311))-YTSIADTGIEASRIGLGTWAIGGTMWGGTDEKTSIETIRAALDQGITLIDTAPAYGFGQSEEIVGKAIKEY-MKRDQVILATKTALDWKNNQLFRHANRARIVEEVENSLKRLQTDYIDLYQVHWPDPLVPIEETAEVMKELYDAGKIRAIGVSNFSIEQMDTFRA--VAPLHTIQPPYNLFEREME-----------------ESVLPYAKDNKITTLLYGS----LCRGLLTGKMTEEYTFEGDDLRNHDPKFQKPRFKEYLSAVNQLDKLAKTRYGKSVIHLAVRWILDQPGADIALWGARKPGQLEALSEITGWTLNSEDQKDINTILENTIS


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) -138294 for 2146 contacts (-64.4/contact) +
2D Compatibility (PS) -30115 + (NN) -19025 + (LL) 1640
1D Compatibility (HY) -13600 + (ID) 4250
Total energy: -203644.0 ( -94.89 by residue)
QMean score : 0.521

(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: